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

Systemtic Name: N-(2-hydroxyethyl)-2-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenyl-acetamide CAS Name: N-(2-hydroxyethyl)-2-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylacetamide IUPAC Name: N-(2-hydroxyethyl)-2-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylacetamide Traditional Name: N-(2-hydroxyethyl)-2-[(2-keto-1H-quinolin-6-yl)oxy]-N-phenyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C(=O)COC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C(=O)COC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C19H18N2O4/c22-11-10-21(15-4-2-1-3-5-15)19(24)13-25-16-7-8-17-14(12-16)6-9-18(23)20-17/h1-9,12,22H,10-11,13H2,(H,20,23)