1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C26H31N3O4 MolecularWeight: 449.54204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5

InChI

InChI=1S/C26H31N3O4/c1-32-20-11-12-21-19(16-20)8-7-15-29(21)25(30)18-28-17-24(26(31)27-13-5-2-6-14-27)33-23-10-4-3-9-22(23)28/h3-4,9-12,16,24H,2,5-8,13-15,17-18H2,1H3