3-cyclohexylcarbonyl-8-methoxy-1H-quinolin-4-one

Systemtic Name: 3-cyclohexylcarbonyl-8-methoxy-1H-quinolin-4-one Openeye Name: 3-(cyclohexanecarbonyl)-8-methoxy-1H-quinolin-4-one CAS Name: 3-[cyclohexyl(oxo)methyl]-8-methoxy-1H-quinolin-4-one IUPAC Name: 3-(cyclohexanecarbonyl)-8-methoxy-1H-quinolin-4-one Traditional Name: 3-(cyclohexanecarbonyl)-8-methoxy-4-quinolone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)C3CCCCC3

InChI

InChI=1S/C17H19NO3/c1-21-14-9-5-8-12-15(14)18-10-13(17(12)20)16(19)11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,18,20)