N-methyl-3-oxidanyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide

Systemtic Name: N-methyl-3-oxidanyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide Openeye Name: 3-hydroxy-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide CAS Name: 3-hydroxy-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylbutanamide IUPAC Name: 3-hydroxy-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylbutanamide Traditional Name: 3-hydroxy-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-methyl-N-phenyl-butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-22(15-5-3-2-4-6-15)20(25)12-16(23)13-26-17-8-9-18-14(11-17)7-10-19(24)21-18/h2-11,16,23H,12-13H2,1H3,(H,21,24)