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

Systemtic Name: 1-[4-[(2-methylphenyl)amino]-8-oxidanyl-quinolin-3-yl]propan-1-one Openeye Name: 1-[8-hydroxy-4-(2-methylanilino)-3-quinolyl]propan-1-one CAS Name: 1-[8-hydroxy-4-(2-methylanilino)-3-quinolinyl]-1-propanone IUPAC Name: 1-[8-hydroxy-4-(2-methylanilino)quinolin-3-yl]propan-1-one Traditional Name: 1-[8-hydroxy-4-(o-toluidino)-3-quinolyl]propan-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-3-16(22)14-11-20-19-13(8-6-10-17(19)23)18(14)21-15-9-5-4-7-12(15)2/h4-11,23H,3H2,1-2H3,(H,20,21)