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

Systemtic Name: 3-(3-cyclohexylpropyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(3-cyclohexylpropyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 3-(3-cyclohexylpropyl)-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(3-cyclohexylpropyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(3-cyclohexylpropyl)-2-hydroxy-4-quinolone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CCC(CC1)CCCC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H23NO2/c20-17-14-10-4-5-12-16(14)19-18(21)15(17)11-6-9-13-7-2-1-3-8-13/h4-5,10,12-13H,1-3,6-9,11H2,(H2,19,20,21)