1-[4-[(2,4-dimethoxyphenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[(2,4-dimethoxyphenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(2,4-dimethoxyanilino)-8-methoxy-3-quinolyl]butan-1-one CAS Name: 1-[4-(2,4-dimethoxyanilino)-8-methoxy-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(2,4-dimethoxyanilino)-8-methoxyquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(2,4-dimethoxyanilino)-8-methoxy-3-quinolyl]butan-1-one Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)OC)OC)C=CC=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)OC)OC)C=CC=C2OC

InChI

InChI=1S/C22H24N2O4/c1-5-7-18(25)16-13-23-22-15(8-6-9-19(22)27-3)21(16)24-17-11-10-14(26-2)12-20(17)28-4/h6,8-13H,5,7H2,1-4H3,(H,23,24)