6-(4-dimethylaminophenyl)-8-oxidanyl-1H-quinolin-5-one

Systemtic Name: 6-(4-dimethylaminophenyl)-8-oxidanyl-1H-quinolin-5-one Openeye Name: 6-(4-dimethylaminophenyl)-8-hydroxy-1H-quinolin-5-one CAS Name: 6-(4-dimethylaminophenyl)-8-hydroxy-1H-quinolin-5-one IUPAC Name: 6-(4-dimethylaminophenyl)-8-hydroxy-1H-quinolin-5-one Traditional Name: 6-(4-dimethylaminophenyl)-8-hydroxy-1H-quinolin-5-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=C3C(=CC=CN3)C2=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=C3C(=CC=CN3)C2=O)O

InChI

InChI=1S/C17H16N2O2/c1-19(2)12-7-5-11(6-8-12)14-10-15(20)16-13(17(14)21)4-3-9-18-16/h3-10,18,20H,1-2H3