N-(3,5-dimethoxyphenyl)-2-[6-methoxy-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[6-methoxy-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[6-methoxy-3-(4-methylbenzoyl)-4-oxo-1-quinolyl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[6-methoxy-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[6-methoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(4-keto-6-methoxy-3-p-toluoyl-1-quinolyl)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=C(C2=O)C=C(C=C3)OC)CC(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

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