ethyl 3-(4-cyano-3-methyl-1-phenylazanyl-pyrido[1,2-a]benzimidazol-2-yl)propanoate

Systemtic Name: ethyl 3-(4-cyano-3-methyl-1-phenylazanyl-pyrido[1,2-a]benzimidazol-2-yl)propanoate Openeye Name: ethyl 3-(1-anilino-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-2-yl)propanoate CAS Name: 3-(1-anilino-4-cyano-3-methyl-2-pyrido[1,2-a]benzimidazolyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(1-anilino-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl)propanoate Traditional Name: 3-(1-anilino-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-2-yl)propionic acid ethyl ester Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-3-30-22(29)14-13-18-16(2)19(15-25)24-27-20-11-7-8-12-21(20)28(24)23(18)26-17-9-5-4-6-10-17/h4-12,26H,3,13-14H2,1-2H3