1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one hydrochloride

Systemtic Name: 1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one hydrochloride Openeye Name: 1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one hydrochloride CAS Name: 1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one hydrochloride IUPAC Name: 1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one hydrochloride Traditional Name: 1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one hydrochloride Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5COC4=O.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5COC4=O.Cl

InChI

InChI=1S/C24H27N3O3.ClH/c28-23(26-13-5-8-18-6-1-3-9-21(18)26)16-25-14-11-20(12-15-25)27-22-10-4-2-7-19(22)17-30-24(27)29;/h1-4,6-7,9-10,20H,5,8,11-17H2;1H