2-[6-ethoxy-3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[6-ethoxy-3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[6-ethoxy-3-(4-ethylbenzoyl)-4-oxo-1-quinolyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[6-ethoxy-3-[(4-ethylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[6-ethoxy-3-(4-ethylbenzoyl)-4-keto-1-quinolyl]-N-p-cumenyl-acetamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OCC)CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OCC)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C31H32N2O4/c1-5-21-7-9-23(10-8-21)30(35)27-18-33(28-16-15-25(37-6-2)17-26(28)31(27)36)19-29(34)32-24-13-11-22(12-14-24)20(3)4/h7-18,20H,5-6,19H2,1-4H3,(H,32,34)