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

Systemtic Name: cyclopropylmethyl N-[1-[2-oxidanyl-3-[(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Openeye Name: cyclopropylmethyl N-[1-[2-hydroxy-3-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-hydroxy-3-[(8-hydroxy-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-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[2-hydroxy-3-[(8-hydroxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamic acid cyclopropylmethyl ester Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC(=O)NC2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

C1CC1COC(=O)NC2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C22H31N3O6/c26-16(13-30-19-5-4-18(27)21-17(19)3-6-20(28)24-21)11-25-9-7-15(8-10-25)23-22(29)31-12-14-1-2-14/h4-5,14-16,26-27H,1-3,6-13H2,(H,23,29)(H,24,28)