2-[3-(3,4-dimethylphenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(3,4-dimethylphenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(3,4-dimethylbenzoyl)-6-methoxy-4-oxo-1-quinolyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[(3,4-dimethylphenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3,4-dimethylbenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(3,4-dimethylbenzoyl)-4-keto-6-methoxy-1-quinolyl]-N-(4-methoxyphenyl)acetamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O5/c1-17-5-6-19(13-18(17)2)27(32)24-15-30(25-12-11-22(35-4)14-23(25)28(24)33)16-26(31)29-20-7-9-21(34-3)10-8-20/h5-15H,16H2,1-4H3,(H,29,31)