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

Systemtic Name: 1-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[8-methoxy-4-(2-methylanilino)-3-quinolyl]-2-methyl-propan-1-one CAS Name: 1-[8-methoxy-4-(2-methylanilino)-3-quinolinyl]-2-methyl-1-propanone IUPAC Name: 1-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]-2-methylpropan-1-one Traditional Name: 1-[8-methoxy-4-(o-toluidino)-3-quinolyl]-2-methyl-propan-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-13(2)21(24)16-12-22-20-15(9-7-11-18(20)25-4)19(16)23-17-10-6-5-8-14(17)3/h5-13H,1-4H3,(H,22,23)