Formula |
C23H24N4O2 |
IUPAC Name |
(e)-n-[(1,2-dimethyl-5h-indol-1-ium-5-id-3-yl)methyl]-n-methyl-3-(7-oxo-6,8-dihydro-5h-1,8-naphthyridin-3-yl)prop-2-enamide |
Molecular Mass |
388.462 g·mol−1 |
Heat of Formation |
-72.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.22 ± 1.08 D |
Volume |
473.77 Å 3 |
Surface Area |
405.53 Å 2 |
HOMO Energy |
-8.34 ± 0.55 eV |
LUMO Energy |
2.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-n-[(1,2-dimethyl-3-indolyl)methyl]-n-methyl-3-(7-oxo-6,8-dihydro-5h-1,8-naphthyridin-3-yl)prop-2-enamide
- (e)-n-[(1,2-dimethylindol-3-yl)methyl]-3-(7-keto-6,8-dihydro-5h-1,8-naphthyridin-3-yl)-n-methyl-acrylamide
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InChIKey |
PVNPCRMKZHRPEV-DHZHZOJOSA-N |
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Links |
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Elements |
H
C
O
N
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