N-(4-ethoxyphenyl)-2-[6-methoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[6-methoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-6-methoxy-4-oxo-1-quinolyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-benzoyl-6-methoxy-4-oxo-1-quinolinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-methoxy-4-oxoquinolin-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-6-methoxy-1-quinolyl)-N-p-phenetyl-acetamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-3-34-20-11-9-19(10-12-20)28-25(30)17-29-16-23(26(31)18-7-5-4-6-8-18)27(32)22-15-21(33-2)13-14-24(22)29/h4-16H,3,17H2,1-2H3,(H,28,30)