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

Systemtic Name: 2-methyl-1-[4-[(2-methylphenyl)amino]-8-oxidanyl-quinolin-3-yl]propan-1-one Openeye Name: 1-[8-hydroxy-4-(2-methylanilino)-3-quinolyl]-2-methyl-propan-1-one CAS Name: 1-[8-hydroxy-4-(2-methylanilino)-3-quinolinyl]-2-methyl-1-propanone IUPAC Name: 1-[8-hydroxy-4-(2-methylanilino)quinolin-3-yl]-2-methylpropan-1-one Traditional Name: 1-[8-hydroxy-4-(o-toluidino)-3-quinolyl]-2-methyl-propan-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C(C)C)O

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C(C)C)O

InChI

InChI=1S/C20H20N2O2/c1-12(2)20(24)15-11-21-19-14(8-6-10-17(19)23)18(15)22-16-9-5-4-7-13(16)3/h4-12,23H,1-3H3,(H,21,22)