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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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