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

Systemtic Name: 2-(2-chloroethyl)-1-[(4-dimethylaminophenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-chloroethyl)-1-[4-(dimethylamino)anilino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-chloroethyl)-1-[4-(dimethylamino)anilino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-chloroethyl)-1-[4-(dimethylamino)anilino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-chloroethyl)-1-[4-(dimethylamino)anilino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22ClN5 MolecularWeight: 403.90728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NC4=CC=C(C=C4)N(C)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NC4=CC=C(C=C4)N(C)C)C#N

InChI

InChI=1S/C23H22ClN5/c1-15-18(12-13-24)22(26-16-8-10-17(11-9-16)28(2)3)29-21-7-5-4-6-20(21)27-23(29)19(15)14-25/h4-11,26H,12-13H2,1-3H3