N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)N4CCCC4

InChI

InChI=1S/C21H22N4O2/c1-15-12-16(8-9-18(15)24-10-4-5-11-24)23-21(27)14-25-19-7-3-2-6-17(19)20(26)13-22-25/h2-3,6-9,12-13H,4-5,10-11,14H2,1H3,(H,23,27)