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

Systemtic Name: 3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl ethanoate Openeye Name: 3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl acetate CAS Name: acetic acid 3-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]propyl ester IUPAC Name: 3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl acetate Traditional Name: acetic acid 3-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)OCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O5/c1-19(29)32-17-4-18-33-23-10-7-21(8-11-23)26(31)27-15-13-22(14-16-27)28-24-6-3-2-5-20(24)9-12-25(28)30/h2-3,5-8,10-11,22H,4,9,12-18H2,1H3