1-[(3-chlorophenyl)amino]-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(3-chlorophenyl)amino]-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(3-chloroanilino)-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(3-chloroanilino)-3,7-dimethyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(3-chloroanilino)-3,7-dimethylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(3-chloroanilino)-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H15ClN4 MolecularWeight: 346.8129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=CC(=C(C3=N2)C#N)C)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=CC(=C(C3=N2)C#N)C)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4/c1-12-6-7-18-17(8-12)24-20-16(11-22)13(2)9-19(25(18)20)23-15-5-3-4-14(21)10-15/h3-10,23H,1-2H3