1-[(4-chlorophenyl)amino]-7,8-dimethyl-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)amino]-7,8-dimethyl-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-chloroanilino)-7,8-dimethyl-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-chloroanilino)-7,8-dimethyl-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-chloroanilino)-7,8-dimethyl-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(4-chloroanilino)-7,8-dimethyl-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H19ClN4 MolecularWeight: 422.90886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=CC(=C(C3=N2)C#N)C4=CC=CC=C4)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=CC(=C(C3=N2)C#N)C4=CC=CC=C4)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN4/c1-16-12-23-24(13-17(16)2)31-25(29-20-10-8-19(27)9-11-20)14-21(18-6-4-3-5-7-18)22(15-28)26(31)30-23/h3-14,29H,1-2H3