N-(2-hydroxyethyl)-2-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-phenyl-butanamide

Systemtic Name: N-(2-hydroxyethyl)-2-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-phenyl-butanamide Openeye Name: N-(2-hydroxyethyl)-2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-phenyl-butanamide CAS Name: N-(2-hydroxyethyl)-2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-phenylbutanamide IUPAC Name: N-(2-hydroxyethyl)-2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-phenylbutanamide Traditional Name: N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]-2-methyl-N-phenyl-butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC2=C(CCC(=O)N2)C=C1)C(=O)N(CCO)C3=CC=CC=C3

Isomeric SMILES

CC(CCOC1=CC2=C(CCC(=O)N2)C=C1)C(=O)N(CCO)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-16(22(27)24(12-13-25)18-5-3-2-4-6-18)11-14-28-19-9-7-17-8-10-21(26)23-20(17)15-19/h2-7,9,15-16,25H,8,10-14H2,1H3,(H,23,26)