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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-(quinolin-6-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-(6-quinolylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-(6-quinolinylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-(quinolin-6-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(4-chlorobenzyl)-3-methyl-1-(6-quinolylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C29H20ClN5 MolecularWeight: 473.9556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)NC5=CC6=C(C=C5)N=CC=C6)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)NC5=CC6=C(C=C5)N=CC=C6)C#N

InChI

InChI=1S/C29H20ClN5/c1-18-23(15-19-8-10-21(30)11-9-19)28(33-22-12-13-25-20(16-22)5-4-14-32-25)35-27-7-3-2-6-26(27)34-29(35)24(18)17-31/h2-14,16,33H,15H2,1H3