N-(3-chloranyl-4-methyl-phenyl)-2-[6-ethoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[6-ethoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-6-ethoxy-4-oxo-1-quinolyl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(3-benzoyl-6-ethoxy-4-oxo-1-quinolinyl)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(3-benzoyl-6-ethoxy-4-keto-1-quinolyl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4)C)Cl

InChI

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