N-[4-[(4-cyano-3,7-dimethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-cyano-3,7-dimethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-cyano-3,7-dimethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-cyano-3,7-dimethyl-1-pyrido[1,2-a]benzimidazolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-cyano-3,7-dimethylpyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-cyano-3,7-dimethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Formula: C22H19N5O MolecularWeight: 369.41916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=CC(=C(C3=N2)C#N)C)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=CC(=C(C3=N2)C#N)C)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H19N5O/c1-13-4-9-20-19(10-13)26-22-18(12-23)14(2)11-21(27(20)22)25-17-7-5-16(6-8-17)24-15(3)28/h4-11,25H,1-3H3,(H,24,28)