6-cyclohex-2-en-1-yloxy-1-methyl-quinolin-2-one

Systemtic Name: 6-cyclohex-2-en-1-yloxy-1-methyl-quinolin-2-one Openeye Name: 6-cyclohex-2-en-1-yloxy-1-methyl-quinolin-2-one CAS Name: 6-(1-cyclohex-2-enyloxy)-1-methyl-2-quinolinone IUPAC Name: 6-cyclohex-2-en-1-yloxy-1-methylquinolin-2-one Traditional Name: 6-cyclohex-2-en-1-yloxy-1-methyl-carbostyril Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)OC3CCCC=C3

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)OC3CCCC=C3

InChI

InChI=1S/C16H17NO2/c1-17-15-9-8-14(11-12(15)7-10-16(17)18)19-13-5-3-2-4-6-13/h3,5,7-11,13H,2,4,6H2,1H3