3-(dimethylamino)-2-oxidanyl-1-phenyl-quinolin-4-one

Systemtic Name: 3-(dimethylamino)-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 3-(dimethylamino)-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-(dimethylamino)-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-(dimethylamino)-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-(dimethylamino)-2-hydroxy-1-phenyl-4-quinolone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O

Isomeric SMILES

CN(C)C1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O

InChI

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