Formula |
C23H24N2O4 |
IUPAC Name |
ethyl 4-[8-methoxy-4-(2-methylanilino)-3-quinolyl]-4-oxo-butanoate |
Molecular Mass |
392.448 g·mol−1 |
Heat of Formation |
-470.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.73 ± 1.08 D |
Volume |
468.1 Å 3 |
Surface Area |
410.47 Å 2 |
HOMO Energy |
-8.28 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(3-(ethoxycarbonyl)propionyl)-8-methoxy-4-((2-methylphenyl)amino)quinoline
- 3-quinolinebutanoic acid, 8-methoxy-4-((2-methylphenyl)amino)-gamma-oxo-, ethyl ester
- 4-[8-methoxy-4-[(2-methylphenyl)amino]-3-quinolyl]-4-oxobutanoic acid ethyl ester
- 4-keto-4-[8-methoxy-4-[(2-methylphenyl)amino]-3-quinolyl]butyric acid ethyl ester
- cp 113,411
- cp 113411
- ethyl 4-[8-methoxy-4-[(2-methylphenyl)amino]-3-quinolyl]-4-oxo-butanoate
- ethyl 4-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]-4-oxo-butanoate
- ethyl 4-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]-4-oxobutanoate
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CAS Number(s) |
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InChIKey |
HPXFYCXZUAIFJM-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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