2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-oxidanylidene-quinolin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-oxidanylidene-quinolin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-oxo-1-quinolyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-oxo-1-quinolinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-oxoquinolin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-keto-1-quinolyl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C29H27N3O4 MolecularWeight: 481.54238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H27N3O4/c1-19-11-12-26(36-2)24(15-19)30-27(33)18-32-25-10-6-5-9-22(25)23(16-28(32)34)29(35)31-14-13-20-7-3-4-8-21(20)17-31/h3-12,15-16H,13-14,17-18H2,1-2H3,(H,30,33)