ethyl N-[1-[3-[(1-methyl-2-oxidanylidene-8-phenylmethoxy-3,4-dihydroquinolin-5-yl)oxy]-2-oxidanyl-propyl]piperidin-4-yl]carbamate

Systemtic Name: ethyl N-[1-[3-[(1-methyl-2-oxidanylidene-8-phenylmethoxy-3,4-dihydroquinolin-5-yl)oxy]-2-oxidanyl-propyl]piperidin-4-yl]carbamate Openeye Name: ethyl N-[1-[3-[(8-benzyloxy-1-methyl-2-oxo-3,4-dihydroquinolin-5-yl)oxy]-2-hydroxy-propyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-hydroxy-3-[(1-methyl-2-oxo-8-phenylmethoxy-3,4-dihydroquinolin-5-yl)oxy]propyl]-4-piperidinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-hydroxy-3-[(1-methyl-2-oxo-8-phenylmethoxy-3,4-dihydroquinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[3-[(8-benzoxy-2-keto-1-methyl-3,4-dihydroquinolin-5-yl)oxy]-2-hydroxy-propyl]-4-piperidyl]carbamic acid ethyl ester Formula: C28H37N3O6 MolecularWeight: 511.60988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CCN(CC1)CC(COC2=C3CCC(=O)N(C3=C(C=C2)OCC4=CC=CC=C4)C)O

Isomeric SMILES

CCOC(=O)NC1CCN(CC1)CC(COC2=C3CCC(=O)N(C3=C(C=C2)OCC4=CC=CC=C4)C)O

InChI

InChI=1S/C28H37N3O6/c1-3-35-28(34)29-21-13-15-31(16-14-21)17-22(32)19-37-24-10-11-25(36-18-20-7-5-4-6-8-20)27-23(24)9-12-26(33)30(27)2/h4-8,10-11,21-22,32H,3,9,12-19H2,1-2H3,(H,29,34)