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

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxo-1-quinolyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzoyl)-4-keto-6-methoxy-1-quinolyl]-N-(3-methoxyphenyl)acetamide Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H21ClN2O5/c1-33-19-5-3-4-18(12-19)28-24(30)15-29-14-22(25(31)16-6-8-17(27)9-7-16)26(32)21-13-20(34-2)10-11-23(21)29/h3-14H,15H2,1-2H3,(H,28,30)