6-[cyclohex-3-en-1-yl(oxidanyl)methyl]-3-ethyl-1H-quinolin-2-one

Systemtic Name: 6-[cyclohex-3-en-1-yl(oxidanyl)methyl]-3-ethyl-1H-quinolin-2-one Openeye Name: 6-[cyclohex-3-en-1-yl(hydroxy)methyl]-3-ethyl-1H-quinolin-2-one CAS Name: 6-[1-cyclohex-3-enyl(hydroxy)methyl]-3-ethyl-1H-quinolin-2-one IUPAC Name: 6-[cyclohex-3-en-1-yl(hydroxy)methyl]-3-ethyl-1H-quinolin-2-one Traditional Name: 6-[cyclohex-3-en-1-yl(hydroxy)methyl]-3-ethyl-carbostyril Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2)C(C3CCC=CC3)O)NC1=O

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2)C(C3CCC=CC3)O)NC1=O

InChI

InChI=1S/C18H21NO2/c1-2-12-10-15-11-14(8-9-16(15)19-18(12)21)17(20)13-6-4-3-5-7-13/h3-4,8-11,13,17,20H,2,5-7H2,1H3,(H,19,21)