4-but-3-en-2-yl-1-methyl-3-oxidanyl-quinolin-2-one

Systemtic Name: 4-but-3-en-2-yl-1-methyl-3-oxidanyl-quinolin-2-one Openeye Name: 3-hydroxy-1-methyl-4-(1-methylallyl)quinolin-2-one CAS Name: 4-but-3-en-2-yl-3-hydroxy-1-methyl-2-quinolinone IUPAC Name: 4-but-3-en-2-yl-3-hydroxy-1-methylquinolin-2-one Traditional Name: 3-hydroxy-1-methyl-4-(1-methylallyl)carbostyril Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1=C(C(=O)N(C2=CC=CC=C21)C)O

Isomeric SMILES

CC(C=C)C1=C(C(=O)N(C2=CC=CC=C21)C)O

InChI

InChI=1S/C14H15NO2/c1-4-9(2)12-10-7-5-6-8-11(10)15(3)14(17)13(12)16/h4-9,16H,1H2,2-3H3