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

Systemtic Name: 2-[6-ethoxy-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[6-ethoxy-3-(4-methylbenzoyl)-4-oxo-1-quinolyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[6-ethoxy-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-ethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(6-ethoxy-4-keto-3-p-toluoyl-1-quinolyl)-N-p-cumenyl-acetamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)C)CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)C)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C30H30N2O4/c1-5-36-24-14-15-27-25(16-24)30(35)26(29(34)22-8-6-20(4)7-9-22)17-32(27)18-28(33)31-23-12-10-21(11-13-23)19(2)3/h6-17,19H,5,18H2,1-4H3,(H,31,33)