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

Systemtic Name: 3-methyl-1-[(4-methylphenyl)amino]-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(4-methylanilino)-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(4-methylanilino)-2-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(4-methylanilino)-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-propyl-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:

CCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N4/c1-4-7-18-16(3)19(14-24)23-26-20-8-5-6-9-21(20)27(23)22(18)25-17-12-10-15(2)11-13-17/h5-6,8-13,25H,4,7H2,1-3H3