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

Systemtic Name: 2-[6-chloranyl-3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-3-(4-ethylbenzoyl)-4-oxo-1-quinolyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[6-chloro-3-[(4-ethylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[6-chloro-3-(4-ethylbenzoyl)-4-keto-1-quinolyl]-N-(3-methoxyphenyl)acetamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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

InChI

InChI=1S/C27H23ClN2O4/c1-3-17-7-9-18(10-8-17)26(32)23-15-30(24-12-11-19(28)13-22(24)27(23)33)16-25(31)29-20-5-4-6-21(14-20)34-2/h4-15H,3,16H2,1-2H3,(H,29,31)