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

Systemtic Name: cyclopropylmethyl N-[1-[2-[(8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate Openeye Name: cyclopropylmethyl N-[1-[2-[(8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-[(8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidinyl]carbamic acid cyclopropylmethyl ester IUPAC Name: cyclopropylmethyl N-[1-[2-[(8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[2-[(2-keto-8-methoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]carbamic acid cyclopropylmethyl ester Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OCCN3CCC(CC3)NC(=O)OCC4CC4)CCC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)OCCN3CCC(CC3)NC(=O)OCC4CC4)CCC(=O)N2

InChI

InChI=1S/C22H31N3O5/c1-28-19-6-5-18(17-4-7-20(26)24-21(17)19)29-13-12-25-10-8-16(9-11-25)23-22(27)30-14-15-2-3-15/h5-6,15-16H,2-4,7-14H2,1H3,(H,23,27)(H,24,26)