2-(2-cyanoethyl)-1-[(4-dimethylaminophenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-(2-cyanoethyl)-1-[(4-dimethylaminophenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-cyanoethyl)-1-[4-(dimethylamino)anilino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-cyanoethyl)-1-[4-(dimethylamino)anilino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-cyanoethyl)-1-[4-(dimethylamino)anilino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-cyanoethyl)-1-[4-(dimethylamino)anilino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H22N6 MolecularWeight: 394.47168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)NC4=CC=C(C=C4)N(C)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)NC4=CC=C(C=C4)N(C)C)C#N

InChI

InChI=1S/C24H22N6/c1-16-19(7-6-14-25)23(27-17-10-12-18(13-11-17)29(2)3)30-22-9-5-4-8-21(22)28-24(30)20(16)15-26/h4-5,8-13,27H,6-7H2,1-3H3