3-ethyl-8-methyl-6-(3-methylbut-3-en-2-yl)-5-oxidanyl-1H-quinolin-2-one

Systemtic Name: 3-ethyl-8-methyl-6-(3-methylbut-3-en-2-yl)-5-oxidanyl-1H-quinolin-2-one Openeye Name: 6-(1,2-dimethylallyl)-3-ethyl-5-hydroxy-8-methyl-1H-quinolin-2-one CAS Name: 3-ethyl-5-hydroxy-8-methyl-6-(3-methylbut-3-en-2-yl)-1H-quinolin-2-one IUPAC Name: 3-ethyl-5-hydroxy-8-methyl-6-(3-methylbut-3-en-2-yl)-1H-quinolin-2-one Traditional Name: 6-(1,2-dimethylallyl)-3-ethyl-5-hydroxy-8-methyl-carbostyril Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CC(=C2O)C(C)C(=C)C)C)NC1=O

Isomeric SMILES

CCC1=CC2=C(C(=CC(=C2O)C(C)C(=C)C)C)NC1=O

InChI

InChI=1S/C17H21NO2/c1-6-12-8-14-15(18-17(12)20)10(4)7-13(16(14)19)11(5)9(2)3/h7-8,11,19H,2,6H2,1,3-5H3,(H,18,20)