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

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

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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)OC)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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