3-ethanoyl-6-(4-methylpiperidin-1-yl)-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-6-(4-methylpiperidin-1-yl)-1H-quinolin-4-one Openeye Name: 3-acetyl-6-(4-methyl-1-piperidyl)-1H-quinolin-4-one CAS Name: 3-acetyl-6-(4-methyl-1-piperidinyl)-1H-quinolin-4-one IUPAC Name: 3-acetyl-6-(4-methylpiperidin-1-yl)-1H-quinolin-4-one Traditional Name: 3-acetyl-6-(4-methylpiperidino)-4-quinolone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)C

InChI

InChI=1S/C17H20N2O2/c1-11-5-7-19(8-6-11)13-3-4-16-14(9-13)17(21)15(10-18-16)12(2)20/h3-4,9-11H,5-8H2,1-2H3,(H,18,21)