6,8-dimethoxy-2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-1H-quinolin-4-one

Systemtic Name: 6,8-dimethoxy-2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-1H-quinolin-4-one Openeye Name: 6,8-dimethoxy-2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-1H-quinolin-4-one CAS Name: 6,8-dimethoxy-2-methyl-3-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 6,8-dimethoxy-2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-1H-quinolin-4-one Traditional Name: 6,8-dimethoxy-2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-4-quinolone Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)CN(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)CN(C)C3CCN(CC3)C

InChI

InChI=1S/C20H29N3O3/c1-13-17(12-23(3)14-6-8-22(2)9-7-14)20(24)16-10-15(25-4)11-18(26-5)19(16)21-13/h10-11,14H,6-9,12H2,1-5H3,(H,21,24)