2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylpiperazino)ethanone Formula: C16H24N4O MolecularWeight: 288.38796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H24N4O/c1-18-7-9-19(10-8-18)16(21)12-20-6-2-3-13-11-14(17)4-5-15(13)20/h4-5,11H,2-3,6-10,12,17H2,1H3