5,8-dimethoxy-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 5,8-dimethoxy-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 5,8-dimethoxy-2-methyl-3-(1-piperidylmethyl)-1H-quinolin-4-one CAS Name: 5,8-dimethoxy-2-methyl-3-(1-piperidinylmethyl)-1H-quinolin-4-one IUPAC Name: 5,8-dimethoxy-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 5,8-dimethoxy-2-methyl-3-(piperidinomethyl)-4-quinolone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)OC)CN3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)OC)CN3CCCCC3

InChI

InChI=1S/C18H24N2O3/c1-12-13(11-20-9-5-4-6-10-20)18(21)16-14(22-2)7-8-15(23-3)17(16)19-12/h7-8H,4-6,9-11H2,1-3H3,(H,19,21)