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

Systemtic Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(naphthalen-2-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(2-naphthylamino)-2-(p-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(2-naphthalenylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(naphthalen-2-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-(4-methylbenzyl)-1-(2-naphthylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C31H24N4 MolecularWeight: 452.54906

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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=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H24N4/c1-20-11-13-22(14-12-20)17-26-21(2)27(19-32)31-34-28-9-5-6-10-29(28)35(31)30(26)33-25-16-15-23-7-3-4-8-24(23)18-25/h3-16,18,33H,17H2,1-2H3