2-(2-ethylphenoxy)-1-[2-(4-methylpiperazin-1-yl)carbonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-(2-ethylphenoxy)-1-[2-(4-methylpiperazin-1-yl)carbonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-(2-ethylphenoxy)-1-[2-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(2-ethylphenoxy)-1-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(2-ethylphenoxy)-1-[2-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-(2-ethylphenoxy)-1-[2-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C25H31N3O3 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)N2C(CCC3=CC=CC=C32)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N2C(CCC3=CC=CC=C32)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C25H31N3O3/c1-3-19-8-5-7-11-23(19)31-18-24(29)28-21-10-6-4-9-20(21)12-13-22(28)25(30)27-16-14-26(2)15-17-27/h4-11,22H,3,12-18H2,1-2H3