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

Systemtic Name: 1-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[8-methoxy-4-(2-methylanilino)-3-quinolyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[8-methoxy-4-(2-methylanilino)-3-quinolinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[8-methoxy-4-(o-toluidino)-3-quinolyl]-2,2-dimethyl-propan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-14-9-6-7-11-17(14)24-19-15-10-8-12-18(26-5)20(15)23-13-16(19)21(25)22(2,3)4/h6-13H,1-5H3,(H,23,24)