1-[4-[(2,6-dimethylphenyl)amino]-8-oxidanyl-quinolin-3-yl]propan-1-one

Systemtic Name: 1-[4-[(2,6-dimethylphenyl)amino]-8-oxidanyl-quinolin-3-yl]propan-1-one Openeye Name: 1-[4-(2,6-dimethylanilino)-8-hydroxy-3-quinolyl]propan-1-one CAS Name: 1-[4-(2,6-dimethylanilino)-8-hydroxy-3-quinolinyl]-1-propanone IUPAC Name: 1-[4-(2,6-dimethylanilino)-8-hydroxyquinolin-3-yl]propan-1-one Traditional Name: 1-[4-(2,6-dimethylanilino)-8-hydroxy-3-quinolyl]propan-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN=C2C(=C1NC3=C(C=CC=C3C)C)C=CC=C2O

Isomeric SMILES

CCC(=O)C1=CN=C2C(=C1NC3=C(C=CC=C3C)C)C=CC=C2O

InChI

InChI=1S/C20H20N2O2/c1-4-16(23)15-11-21-20-14(9-6-10-17(20)24)19(15)22-18-12(2)7-5-8-13(18)3/h5-11,24H,4H2,1-3H3,(H,21,22)