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

Systemtic Name: ethyl 3-[1-[(3-chlorophenyl)amino]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-2-yl]propanoate Openeye Name: ethyl 3-[1-(3-chloroanilino)-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-2-yl]propanoate CAS Name: 3-[1-(3-chloroanilino)-4-cyano-3-methyl-2-pyrido[1,2-a]benzimidazolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-(3-chloroanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate Traditional Name: 3-[1-(3-chloroanilino)-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-2-yl]propionic acid ethyl ester Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O2/c1-3-31-22(30)12-11-18-15(2)19(14-26)24-28-20-9-4-5-10-21(20)29(24)23(18)27-17-8-6-7-16(25)13-17/h4-10,13,27H,3,11-12H2,1-2H3