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

Systemtic Name: 1-[(4-dimethylaminophenyl)amino]-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[4-(dimethylamino)anilino]-3-methyl-2-(p-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-(dimethylamino)anilino]-3-methyl-2-[(4-methylphenyl)methyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[4-(dimethylamino)anilino]-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[4-(dimethylamino)anilino]-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C29H27N5 MolecularWeight: 445.55818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C29H27N5/c1-19-9-11-21(12-10-19)17-24-20(2)25(18-30)29-32-26-7-5-6-8-27(26)34(29)28(24)31-22-13-15-23(16-14-22)33(3)4/h5-16,31H,17H2,1-4H3