6-(dimethylaminomethyl)-8-methyl-5-oxidanyl-1H-quinolin-2-one

Systemtic Name: 6-(dimethylaminomethyl)-8-methyl-5-oxidanyl-1H-quinolin-2-one Openeye Name: 6-(dimethylaminomethyl)-5-hydroxy-8-methyl-1H-quinolin-2-one CAS Name: 6-(dimethylaminomethyl)-5-hydroxy-8-methyl-1H-quinolin-2-one IUPAC Name: 6-(dimethylaminomethyl)-5-hydroxy-8-methyl-1H-quinolin-2-one Traditional Name: 6-(dimethylaminomethyl)-5-hydroxy-8-methyl-carbostyril Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-8-6-9(7-15(2)3)13(17)10-4-5-11(16)14-12(8)10/h4-6,17H,7H2,1-3H3,(H,14,16)