1-[4-[4-[(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-[(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]piperazino]ethanone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H30N4O2/c1-17-16-23(22-6-4-5-7-24(22)28(17)19(3)30)25-20-8-10-21(11-9-20)27-14-12-26(13-15-27)18(2)29/h4-11,17,23,25H,12-16H2,1-3H3