3-methyl-2-[(4-methylphenyl)methyl]-1-(quinolin-6-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(quinolin-6-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-(p-tolylmethyl)-1-(6-quinolylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(6-quinolinylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(quinolin-6-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-(4-methylbenzyl)-1-(6-quinolylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C30H23N5 MolecularWeight: 453.53712

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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=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NC5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C30H23N5/c1-19-9-11-21(12-10-19)16-24-20(2)25(18-31)30-34-27-7-3-4-8-28(27)35(30)29(24)33-23-13-14-26-22(17-23)6-5-15-32-26/h3-15,17,33H,16H2,1-2H3