2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-phenethylacetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-phenethylacetamide Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-phenethyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H18N2O3/c22-17(20-11-10-13-6-2-1-3-7-13)12-15-18(23)14-8-4-5-9-16(14)21-19(15)24/h1-9H,10-12H2,(H,20,22)(H2,21,23,24)