6-ethanoyl-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 6-ethanoyl-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 6-acetyl-2-methyl-3-(1-piperidylmethyl)-1H-quinolin-4-one CAS Name: 6-acetyl-2-methyl-3-(1-piperidinylmethyl)-1H-quinolin-4-one IUPAC Name: 6-acetyl-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 6-acetyl-2-methyl-3-(piperidinomethyl)-4-quinolone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-12-16(11-20-8-4-3-5-9-20)18(22)15-10-14(13(2)21)6-7-17(15)19-12/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,22)