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

Systemtic Name: ethyl N-[1-[2-oxidanyl-3-[(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H29N3O6 MolecularWeight: 407.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CCN(CC1)CC(COC2=C3CCC(=O)NC3=C(C=C2)O)O

Isomeric SMILES

CCOC(=O)NC1CCN(CC1)CC(COC2=C3CCC(=O)NC3=C(C=C2)O)O

InChI

InChI=1S/C20H29N3O6/c1-2-28-20(27)21-13-7-9-23(10-8-13)11-14(24)12-29-17-5-4-16(25)19-15(17)3-6-18(26)22-19/h4-5,13-14,24-25H,2-3,6-12H2,1H3,(H,21,27)(H,22,26)