methyl N-[1-[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate

Systemtic Name: methyl N-[1-[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Openeye Name: methyl N-[1-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidinyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[2-hydroxy-3-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamic acid methyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CCN(CC1)CC(COC2=CC=CC3=C2CCC(=O)N3)O

Isomeric SMILES

COC(=O)NC1CCN(CC1)CC(COC2=CC=CC3=C2CCC(=O)N3)O

InChI

InChI=1S/C19H27N3O5/c1-26-19(25)20-13-7-9-22(10-8-13)11-14(23)12-27-17-4-2-3-16-15(17)5-6-18(24)21-16/h2-4,13-14,23H,5-12H2,1H3,(H,20,25)(H,21,24)