N-(3-methylphenyl)-2-[3-oxidanylidene-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[3-oxidanylidene-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-2-yl]ethanamide Openeye Name: 2-(5-benzyl-3-oxo-pyrazolo[4,3-c]quinolin-2-yl)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[3-oxo-5-(phenylmethyl)-2-pyrazolo[4,3-c]quinolinyl]acetamide IUPAC Name: 2-(5-benzyl-3-oxopyrazolo[4,3-c]quinolin-2-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(5-benzyl-3-keto-pyrazolo[4,3-c]quinolin-2-yl)-N-(m-tolyl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CN(C4=CC=CC=C4C3=N2)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CN(C4=CC=CC=C4C3=N2)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2/c1-18-8-7-11-20(14-18)27-24(31)17-30-26(32)22-16-29(15-19-9-3-2-4-10-19)23-13-6-5-12-21(23)25(22)28-30/h2-14,16H,15,17H2,1H3,(H,27,31)