6-ethanoyl-2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-1H-quinolin-4-one

Systemtic Name: 6-ethanoyl-2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-1H-quinolin-4-one Openeye Name: 6-acetyl-2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-1H-quinolin-4-one CAS Name: 6-acetyl-2-methyl-3-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 6-acetyl-2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-1H-quinolin-4-one Traditional Name: 6-acetyl-2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-4-quinolone Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN(C)C3CCN(CC3)C

InChI

InChI=1S/C20H27N3O2/c1-13-18(12-23(4)16-7-9-22(3)10-8-16)20(25)17-11-15(14(2)24)5-6-19(17)21-13/h5-6,11,16H,7-10,12H2,1-4H3,(H,21,25)