2-[6,7-dimethoxy-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxo-1-quinolyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[6,7-dimethoxy-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-keto-6,7-dimethoxy-3-p-toluoyl-1-quinolyl)-N-(4-methoxyphenyl)acetamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N2O6/c1-17-5-7-18(8-6-17)27(32)22-15-30(16-26(31)29-19-9-11-20(34-2)12-10-19)23-14-25(36-4)24(35-3)13-21(23)28(22)33/h5-15H,16H2,1-4H3,(H,29,31)