cyclopropylmethyl N-[1-[2-[(8-methoxy-6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate

Systemtic Name: cyclopropylmethyl N-[1-[2-[(8-methoxy-6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate Openeye Name: cyclopropylmethyl N-[1-[2-[(8-methoxy-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-[(8-methoxy-6-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-methoxy-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[2-[(2-keto-8-methoxy-6-methyl-3,4-dihydro-1H-quinolin-5-yl)oxy]ethyl]-4-piperidyl]carbamic acid cyclopropylmethyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1OCCN3CCC(CC3)NC(=O)OCC4CC4)CCC(=O)N2)OC

Isomeric SMILES

CC1=CC(=C2C(=C1OCCN3CCC(CC3)NC(=O)OCC4CC4)CCC(=O)N2)OC

InChI

InChI=1S/C23H33N3O5/c1-15-13-19(29-2)21-18(5-6-20(27)25-21)22(15)30-12-11-26-9-7-17(8-10-26)24-23(28)31-14-16-3-4-16/h13,16-17H,3-12,14H2,1-2H3,(H,24,28)(H,25,27)