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

Systemtic Name: propan-2-yl N-ethanoyl-N-[1-[3-[(2-oxidanylidene-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Openeye Name: isopropyl N-acetyl-N-[1-[3-[(8-benzyloxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamate CAS Name: N-acetyl-N-[1-[3-[(2-oxo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidinyl]carbamic acid propan-2-yl ester IUPAC Name: propan-2-yl N-acetyl-N-[1-[3-[(2-oxo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Traditional Name: N-acetyl-N-[1-[3-[(8-benzoxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamic acid isopropyl ester Formula: C30H39N3O6 MolecularWeight: 537.64716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)N(C1CCN(CC1)CCCOC2=C3CCC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(C)OC(=O)N(C1CCN(CC1)CCCOC2=C3CCC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C30H39N3O6/c1-21(2)39-30(36)33(22(3)34)24-14-17-32(18-15-24)16-7-19-37-26-11-12-27(29-25(26)10-13-28(35)31-29)38-20-23-8-5-4-6-9-23/h4-6,8-9,11-12,21,24H,7,10,13-20H2,1-3H3,(H,31,35)