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

Systemtic Name: (6Z)-N-(2-dimethylaminoethyl)-6-(5-methyl-9-oxidanylidene-2H-pyrido[4,3-b]carbazol-1-ylidene)-1H-pyridine-2-carboxamide Openeye Name: (6Z)-N-(2-dimethylaminoethyl)-6-(5-methyl-9-oxo-2H-pyrido[4,3-b]carbazol-1-ylidene)-1H-pyridine-2-carboxamide CAS Name: (6Z)-N-(2-dimethylaminoethyl)-6-(5-methyl-9-oxo-2H-pyrido[4,3-b]carbazol-1-ylidene)-1H-pyridine-2-carboxamide IUPAC Name: (6Z)-N-(2-dimethylaminoethyl)-6-(5-methyl-9-oxo-2H-pyrido[4,3-b]carbazol-1-ylidene)-1H-pyridine-2-carboxamide Traditional Name: (6Z)-N-(2-dimethylaminoethyl)-6-(9-keto-5-methyl-2H-pyrido[4,3-b]carbazol-1-ylidene)-1H-pyridine-2-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CNC(=C3C=CC=C(N3)C(=O)NCCN(C)C)C2=CC4=C1N=C5C4=CC(=O)C=C5

Isomeric SMILES

CC1=C2C=CN/C(=C\3/C=CC=C(N3)C(=O)NCCN(C)C)/C2=CC4=C1N=C5C4=CC(=O)C=C5

InChI

InChI=1S/C26H25N5O2/c1-15-17-9-10-27-25(22-5-4-6-23(29-22)26(33)28-11-12-31(2)3)19(17)14-20-18-13-16(32)7-8-21(18)30-24(15)20/h4-10,13-14,27,29H,11-12H2,1-3H3,(H,28,33)/b25-22-