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

Systemtic Name: 2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-6-(2-methylpropoxy)-1H-quinolin-4-one Openeye Name: 6-isobutoxy-2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-1H-quinolin-4-one CAS Name: 2-methyl-3-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]-6-(2-methylpropoxy)-1H-quinolin-4-one IUPAC Name: 2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-6-(2-methylpropoxy)-1H-quinolin-4-one Traditional Name: 6-isobutoxy-2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-4-quinolone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-15(2)14-27-18-6-7-21-19(12-18)22(26)20(16(3)23-21)13-25(5)17-8-10-24(4)11-9-17/h6-7,12,15,17H,8-11,13-14H2,1-5H3,(H,23,26)