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

Systemtic Name: 8-methyl-6-(3-methylbut-3-en-2-yl)-5-oxidanyl-3-propan-2-yl-1H-quinolin-2-one Openeye Name: 6-(1,2-dimethylallyl)-5-hydroxy-3-isopropyl-8-methyl-1H-quinolin-2-one CAS Name: 5-hydroxy-8-methyl-6-(3-methylbut-3-en-2-yl)-3-propan-2-yl-1H-quinolin-2-one IUPAC Name: 5-hydroxy-8-methyl-6-(3-methylbut-3-en-2-yl)-3-propan-2-yl-1H-quinolin-2-one Traditional Name: 6-(1,2-dimethylallyl)-5-hydroxy-3-isopropyl-8-methyl-carbostyril Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)C(=C2)C(C)C)O)C(C)C(=C)C

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)C(=C2)C(C)C)O)C(C)C(=C)C

InChI

InChI=1S/C18H23NO2/c1-9(2)12(6)14-7-11(5)16-15(17(14)20)8-13(10(3)4)18(21)19-16/h7-8,10,12,20H,1H2,2-6H3,(H,19,21)