3-ethanoyl-8-piperidin-1-yl-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-8-piperidin-1-yl-1H-quinolin-4-one Openeye Name: 3-acetyl-8-(1-piperidyl)-1H-quinolin-4-one CAS Name: 3-acetyl-8-(1-piperidinyl)-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-piperidin-1-yl-1H-quinolin-4-one Traditional Name: 3-acetyl-8-piperidino-4-quinolone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)C=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)C=CC=C2N3CCCCC3

InChI

InChI=1S/C16H18N2O2/c1-11(19)13-10-17-15-12(16(13)20)6-5-7-14(15)18-8-3-2-4-9-18/h5-7,10H,2-4,8-9H2,1H3,(H,17,20)