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

Systemtic Name: 3,7-dimethyl-1-[(4-methylphenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3,7-dimethyl-1-(4-methylanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3,7-dimethyl-1-(4-methylanilino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3,7-dimethyl-1-(4-methylanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3,7-dimethyl-1-(p-toluidino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C(C3=NC4=C(N23)C=CC(=C4)C)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(C3=NC4=C(N23)C=CC(=C4)C)C#N)C

InChI

InChI=1S/C21H18N4/c1-13-4-7-16(8-5-13)23-20-11-15(3)17(12-22)21-24-18-10-14(2)6-9-19(18)25(20)21/h4-11,23H,1-3H3