3-(3-cyclohexylpropyl)-6-methoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(3-cyclohexylpropyl)-6-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(3-cyclohexylpropyl)-2-hydroxy-6-methoxy-1H-quinolin-4-one CAS Name: 3-(3-cyclohexylpropyl)-2-hydroxy-6-methoxy-1H-quinolin-4-one IUPAC Name: 3-(3-cyclohexylpropyl)-2-hydroxy-6-methoxy-1H-quinolin-4-one Traditional Name: 3-(3-cyclohexylpropyl)-2-hydroxy-6-methoxy-4-quinolone Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(C2=O)CCCC3CCCCC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C(C2=O)CCCC3CCCCC3)O

InChI

InChI=1S/C19H25NO3/c1-23-14-10-11-17-16(12-14)18(21)15(19(22)20-17)9-5-8-13-6-3-2-4-7-13/h10-13H,2-9H2,1H3,(H2,20,21,22)