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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-(naphthalen-2-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-(2-naphthylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-(2-naphthalenylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-(naphthalen-2-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(4-chlorobenzyl)-3-methyl-1-(2-naphthylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C30H21ClN4 MolecularWeight: 472.96754

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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=CC=CC=C6C=C5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)NC5=CC6=CC=CC=C6C=C5)C#N

InChI

InChI=1S/C30H21ClN4/c1-19-25(16-20-10-13-23(31)14-11-20)29(33-24-15-12-21-6-2-3-7-22(21)17-24)35-28-9-5-4-8-27(28)34-30(35)26(19)18-32/h2-15,17,33H,16H2,1H3