N-(2-methylquinolin-4-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2-methyl-4-quinolinyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(2-methyl-4-quinolyl)-3-phenyl-propionamide Formula: C28H26N4O4S MolecularWeight: 514.59544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C28H26N4O4S/c1-18-15-25(22-9-5-6-10-24(22)29-18)31-28(34)26(16-19-7-3-2-4-8-19)32-37(35,36)21-12-13-23-20(17-21)11-14-27(33)30-23/h2-10,12-13,15,17,26,32H,11,14,16H2,1H3,(H,30,33)(H,29,31,34)