ethyl 4-cyano-3-methyl-1-oxidanylidene-2-phenyl-5H-pyrido[1,2-a]benzimidazole-6-carboxylate

Systemtic Name: ethyl 4-cyano-3-methyl-1-oxidanylidene-2-phenyl-5H-pyrido[1,2-a]benzimidazole-6-carboxylate Openeye Name: ethyl 4-cyano-3-methyl-1-oxo-2-phenyl-5H-pyrido[1,2-a]benzimidazole-6-carboxylate CAS Name: 4-cyano-3-methyl-1-oxo-2-phenyl-5H-pyrido[1,2-a]benzimidazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-3-methyl-1-oxo-2-phenyl-5H-pyrido[1,2-a]benzimidazole-6-carboxylate Traditional Name: 4-cyano-1-keto-3-methyl-2-phenyl-5H-pyrido[1,2-a]benzimidazole-6-carboxylic acid ethyl ester Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC=C1)N3C(=C(C(=C(C3=O)C4=CC=CC=C4)C)C#N)N2

Isomeric SMILES

CCOC(=O)C1=C2C(=CC=C1)N3C(=C(C(=C(C3=O)C4=CC=CC=C4)C)C#N)N2

InChI

InChI=1S/C22H17N3O3/c1-3-28-22(27)15-10-7-11-17-19(15)24-20-16(12-23)13(2)18(21(26)25(17)20)14-8-5-4-6-9-14/h4-11,24H,3H2,1-2H3