Formula |
C26H24N2O |
IUPAC Name |
3-methyl-2-phenyl-n-[(1s)-1-phenylpropyl]quinoline-4-carboxamide |
Molecular Mass |
380.482 g·mol−1 |
Heat of Formation |
146.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.68 ± 1.08 D |
Volume |
484.15 Å 3 |
Surface Area |
402.55 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
-0.91 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (s)-3-methyl-2-phenyl-n-(1-phenylpropyl)-4-quinolinecarboxamide
- 3-methyl-2-phenyl-n-[(1s)-1-phenylpropyl]cinchoninamide
- 3-methyl-2-phenyl-n-[(1s)-1-phenylpropyl]quinoline-4-carboxamide
- sb 222200
- tocris-1393
|
InChIKey |
MQNYRKWJSMQECI-QFIPXVFZSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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