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ethyl (6Z)-6-(5-methyl-9-oxidanylidene-2H-pyrido[4,3-b]carbazol-1-ylidene)-1H-pyridine-2-carboxylate

ethyl (6Z)-6-(5-methyl-9-oxidanylidene-2H-pyrido[4,3-b]carbazol-1-ylidene)-1H-pyridine-2-carboxylate

Systemtic Name:ethyl (6Z)-6-(5-methyl-9-oxidanylidene-2H-pyrido[4,3-b]carbazol-1-ylidene)-1H-pyridine-2-carboxylate
Openeye Name:ethyl (6Z)-6-(5-methyl-9-oxo-2H-pyrido[4,3-b]carbazol-1-ylidene)-1H-pyridine-2-carboxylate
CAS Name:(6Z)-6-(5-methyl-9-oxo-2H-pyrido[4,3-b]carbazol-1-ylidene)-1H-pyridine-2-carboxylic acid ethyl ester
IUPAC Name:ethyl (6Z)-6-(5-methyl-9-oxo-2H-pyrido[4,3-b]carbazol-1-ylidene)-1H-pyridine-2-carboxylate
Traditional Name:(6Z)-6-(9-keto-5-methyl-2H-pyrido[4,3-b]carbazol-1-ylidene)-1H-pyridine-2-carboxylic acid ethyl ester
Formula: C24H19N3O3
MolecularWeight: 397.42596
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C2C3=CC4=C(C(=C3C=CN2)C)N=C5C4=CC(=O)C=C5)N1


Isomeric SMILES

CCOC(=O)C1=CC=C/C(=C/2\C3=CC4=C(C(=C3C=CN2)C)N=C5C4=CC(=O)C=C5)/N1


InChI

InChI=1S/C24H19N3O3/c1-3-30-24(29)21-6-4-5-20(26-21)23-17-12-18-16-11-14(28)7-8-19(16)27-22(18)13(2)15(17)9-10-25-23/h4-12,25-26H,3H2,1-2H3/b23-20-


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