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

Systemtic Name: 1-[8-methoxy-4-[(2-methyl-4-oxidanyl-phenyl)amino]quinolin-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(4-hydroxy-2-methyl-anilino)-8-methoxy-3-quinolyl]-2-methyl-propan-1-one CAS Name: 1-[4-(4-hydroxy-2-methylanilino)-8-methoxy-3-quinolinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(4-hydroxy-2-methylanilino)-8-methoxyquinolin-3-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(4-hydroxy-2-methyl-anilino)-8-methoxy-3-quinolyl]-2-methyl-propan-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2=C3C=CC=C(C3=NC=C2C(=O)C(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2=C3C=CC=C(C3=NC=C2C(=O)C(C)C)OC

InChI

InChI=1S/C21H22N2O3/c1-12(2)21(25)16-11-22-20-15(6-5-7-18(20)26-4)19(16)23-17-9-8-14(24)10-13(17)3/h5-12,24H,1-4H3,(H,22,23)