7-azanyl-6-(4-ethanoylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(4-ethanoylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-acetylpiperazin-1-yl)-7-amino-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-acetyl-1-piperazinyl)-7-amino-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-acetylpiperazin-1-yl)-7-amino-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-acetylpiperazino)-7-amino-3,4-dihydrocarbostyril Formula: C15H20N4O2 MolecularWeight: 288.3449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C15H20N4O2/c1-10(20)18-4-6-19(7-5-18)14-8-11-2-3-15(21)17-13(11)9-12(14)16/h8-9H,2-7,16H2,1H3,(H,17,21)