6-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-isobutyrylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H23N3O3/c1-12(2)17(23)20-7-9-21(10-8-20)18(24)14-3-5-15-13(11-14)4-6-16(22)19-15/h3,5,11-12H,4,6-10H2,1-2H3,(H,19,22)