N-[3-[4-[4-(4-oxidanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]ethanamide

Systemtic Name: N-[3-[4-[4-(4-oxidanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]ethanamide Openeye Name: N-[3-[4-[4-(4-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide CAS Name: N-[3-[4-[[4-(4-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]-oxomethyl]phenoxy]propyl]acetamide IUPAC Name: N-[3-[4-[4-(4-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide Traditional Name: N-[3-[4-[4-(4-hydroxy-2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CC(C4=CC=CC=C43)O

Isomeric SMILES

CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CC(C4=CC=CC=C43)O

InChI

InChI=1S/C26H31N3O5/c1-18(30)27-13-4-16-34-21-9-7-19(8-10-21)26(33)28-14-11-20(12-15-28)29-23-6-3-2-5-22(23)24(31)17-25(29)32/h2-3,5-10,20,24,31H,4,11-17H2,1H3,(H,27,30)