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

Systemtic Name: 2-methylpropyl N-[1-[3-[(2-oxidanylidene-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Openeye Name: isobutyl N-[1-[3-[(8-benzyloxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamate CAS Name: N-[1-[3-[(2-oxo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidinyl]carbamic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-[1-[3-[(2-oxo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[3-[(8-benzoxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamic acid isobutyl ester Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC1CCN(CC1)CCCOC2=C3CCC(=O)NC3=C(C=C2)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)COC(=O)NC1CCN(CC1)CCCOC2=C3CCC(=O)NC3=C(C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C29H39N3O5/c1-21(2)19-37-29(34)30-23-13-16-32(17-14-23)15-6-18-35-25-10-11-26(28-24(25)9-12-27(33)31-28)36-20-22-7-4-3-5-8-22/h3-5,7-8,10-11,21,23H,6,9,12-20H2,1-2H3,(H,30,34)(H,31,33)