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

Systemtic Name: 6-azanyl-7-(4-ethanoylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-(4-acetylpiperazin-1-yl)-6-amino-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-(4-acetyl-1-piperazinyl)-6-amino-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-(4-acetylpiperazin-1-yl)-6-amino-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(4-acetylpiperazino)-6-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=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3CCC(=O)NC3=C2)N

InChI

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