1-[(3-chlorophenyl)amino]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(3-chlorophenyl)amino]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(3-chloroanilino)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(3-chloroanilino)-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(3-chloroanilino)-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(3-chloroanilino)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H15ClN4 MolecularWeight: 394.8557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2)NC5=CC(=CC=C5)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2)NC5=CC(=CC=C5)Cl)C#N

InChI

InChI=1S/C24H15ClN4/c25-17-9-6-10-18(13-17)27-23-14-19(16-7-2-1-3-8-16)20(15-26)24-28-21-11-4-5-12-22(21)29(23)24/h1-14,27H