N-(2-hydroxyethyl)-2-(2-oxidanylidene-1H-quinolin-6-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(2-oxidanylidene-1H-quinolin-6-yl)-N-phenyl-ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(2-oxo-1H-quinolin-6-yl)-N-phenyl-acetamide CAS Name: N-(2-hydroxyethyl)-2-(2-oxo-1H-quinolin-6-yl)-N-phenylacetamide IUPAC Name: N-(2-hydroxyethyl)-2-(2-oxo-1H-quinolin-6-yl)-N-phenylacetamide Traditional Name: N-(2-hydroxyethyl)-2-(2-keto-1H-quinolin-6-yl)-N-phenyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C(=O)CC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C(=O)CC2=CC3=C(C=C2)NC(=O)C=C3

InChI

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