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

Systemtic Name: cyclopropylmethyl N-[1-[2-[(8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate Openeye Name: cyclopropylmethyl N-[1-[2-[(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-[(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidinyl]carbamic acid cyclopropylmethyl ester IUPAC Name: cyclopropylmethyl N-[1-[2-[(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[2-[(2-keto-8-methyl-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]carbamic acid cyclopropylmethyl ester Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCN3CCC(CC3)NC(=O)OCC4CC4)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCN3CCC(CC3)NC(=O)OCC4CC4)CCC(=O)N2

InChI

InChI=1S/C22H31N3O4/c1-15-2-6-19(18-5-7-20(26)24-21(15)18)28-13-12-25-10-8-17(9-11-25)23-22(27)29-14-16-3-4-16/h2,6,16-17H,3-5,7-14H2,1H3,(H,23,27)(H,24,26)