cyclopropylmethyl N-[1-[3-[(8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-2-oxidanyl-propyl]piperidin-4-yl]carbamate

Systemtic Name: cyclopropylmethyl N-[1-[3-[(8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-2-oxidanyl-propyl]piperidin-4-yl]carbamate Openeye Name: cyclopropylmethyl N-[1-[2-hydroxy-3-[(8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-hydroxy-3-[(8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidinyl]carbamic acid cyclopropylmethyl ester IUPAC Name: cyclopropylmethyl N-[1-[2-hydroxy-3-[(8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[2-hydroxy-3-[(2-keto-8-methoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamic acid cyclopropylmethyl ester Formula: C23H33N3O6 MolecularWeight: 447.52462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OCC(CN3CCC(CC3)NC(=O)OCC4CC4)O)CCC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)OCC(CN3CCC(CC3)NC(=O)OCC4CC4)O)CCC(=O)N2

InChI

InChI=1S/C23H33N3O6/c1-30-20-6-5-19(18-4-7-21(28)25-22(18)20)31-14-17(27)12-26-10-8-16(9-11-26)24-23(29)32-13-15-2-3-15/h5-6,15-17,27H,2-4,7-14H2,1H3,(H,24,29)(H,25,28)