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

Systemtic Name: cyclopropylmethyl N-[1-[2-[(2-oxidanylidene-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate Openeye Name: cyclopropylmethyl N-[1-[2-[(8-benzyloxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-[(2-oxo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidinyl]carbamic acid cyclopropylmethyl ester IUPAC Name: cyclopropylmethyl N-[1-[2-[(2-oxo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[2-[(8-benzoxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]carbamic acid cyclopropylmethyl ester Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC(=O)NC2CCN(CC2)CCOC3=C4CCC(=O)NC4=C(C=C3)OCC5=CC=CC=C5

Isomeric SMILES

C1CC1COC(=O)NC2CCN(CC2)CCOC3=C4CCC(=O)NC4=C(C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C28H35N3O5/c32-26-11-8-23-24(9-10-25(27(23)30-26)35-18-20-4-2-1-3-5-20)34-17-16-31-14-12-22(13-15-31)29-28(33)36-19-21-6-7-21/h1-5,9-10,21-22H,6-8,11-19H2,(H,29,33)(H,30,32)