3-ethyl-8-methyl-6-(2-methylprop-2-enyl)-5-oxidanyl-1H-quinolin-2-one

Systemtic Name: 3-ethyl-8-methyl-6-(2-methylprop-2-enyl)-5-oxidanyl-1H-quinolin-2-one Openeye Name: 3-ethyl-5-hydroxy-8-methyl-6-(2-methylallyl)-1H-quinolin-2-one CAS Name: 3-ethyl-5-hydroxy-8-methyl-6-(2-methylprop-2-enyl)-1H-quinolin-2-one IUPAC Name: 3-ethyl-5-hydroxy-8-methyl-6-(2-methylprop-2-enyl)-1H-quinolin-2-one Traditional Name: 3-ethyl-5-hydroxy-8-methyl-6-(2-methylallyl)carbostyril Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-5-11-8-13-14(17-16(11)19)10(4)7-12(15(13)18)6-9(2)3/h7-8,18H,2,5-6H2,1,3-4H3,(H,17,19)