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

Systemtic Name: 1-[(3-chlorophenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(3-chloroanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(3-chloroanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(3-chloroanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(3-chloroanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H13ClN4 MolecularWeight: 332.78632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4/c1-12-9-18(22-14-6-4-5-13(20)10-14)24-17-8-3-2-7-16(17)23-19(24)15(12)11-21/h2-10,22H,1H3