1-[(3,4-dimethylphenyl)amino]-3-propan-2-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(3,4-dimethylphenyl)amino]-3-propan-2-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(3,4-dimethylanilino)-3-isopropyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(3,4-dimethylanilino)-3-propan-2-yl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(3,4-dimethylanilino)-3-propan-2-ylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(3,4-dimethylanilino)-3-isopropyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C(C)C)C

InChI

InChI=1S/C23H22N4/c1-14(2)18-12-22(25-17-10-9-15(3)16(4)11-17)27-21-8-6-5-7-20(21)26-23(27)19(18)13-24/h5-12,14,25H,1-4H3