3-(4-cyclohexylpiperazin-1-yl)carbonyl-6,8-dimethoxy-1H-quinolin-4-one

Systemtic Name: 3-(4-cyclohexylpiperazin-1-yl)carbonyl-6,8-dimethoxy-1H-quinolin-4-one Openeye Name: 3-(4-cyclohexylpiperazine-1-carbonyl)-6,8-dimethoxy-1H-quinolin-4-one CAS Name: 3-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-6,8-dimethoxy-1H-quinolin-4-one IUPAC Name: 3-(4-cyclohexylpiperazine-1-carbonyl)-6,8-dimethoxy-1H-quinolin-4-one Traditional Name: 3-(4-cyclohexylpiperazine-1-carbonyl)-6,8-dimethoxy-4-quinolone Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)N3CCN(CC3)C4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)N3CCN(CC3)C4CCCCC4)OC

InChI

InChI=1S/C22H29N3O4/c1-28-16-12-17-20(19(13-16)29-2)23-14-18(21(17)26)22(27)25-10-8-24(9-11-25)15-6-4-3-5-7-15/h12-15H,3-11H2,1-2H3,(H,23,26)