1-[(4-ethanoylphenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(4-ethanoylphenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-acetylanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-acetylanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-acetylanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(4-acetylanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)C(=O)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)C(=O)C)C#N

InChI

InChI=1S/C21H16N4O/c1-13-11-20(23-16-9-7-15(8-10-16)14(2)26)25-19-6-4-3-5-18(19)24-21(25)17(13)12-22/h3-11,23H,1-2H3