N-[4-[(4-cyano-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-cyano-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(2-allyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-cyano-3-methyl-2-prop-2-enyl-1-pyrido[1,2-a]benzimidazolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-cyano-3-methyl-2-prop-2-enylpyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-allyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Formula: C24H21N5O MolecularWeight: 395.45644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)NC4=CC=C(C=C4)NC(=O)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)NC4=CC=C(C=C4)NC(=O)C)C#N

InChI

InChI=1S/C24H21N5O/c1-4-7-19-15(2)20(14-25)24-28-21-8-5-6-9-22(21)29(24)23(19)27-18-12-10-17(11-13-18)26-16(3)30/h4-6,8-13,27H,1,7H2,2-3H3,(H,26,30)