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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1-(2-dimethylaminoethylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(2-chlorophenyl)methyl]-1-(2-dimethylaminoethylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(2-chlorophenyl)methyl]-1-(2-dimethylaminoethylamino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-(2-dimethylaminoethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-chlorobenzyl)-1-(2-dimethylaminoethylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H24ClN5 MolecularWeight: 417.93386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4Cl)NCCN(C)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4Cl)NCCN(C)C)C#N

InChI

InChI=1S/C24H24ClN5/c1-16-18(14-17-8-4-5-9-20(17)25)23(27-12-13-29(2)3)30-22-11-7-6-10-21(22)28-24(30)19(16)15-26/h4-11,27H,12-14H2,1-3H3