1-[8-methoxy-4-[(2,4,6-trimethoxyphenyl)amino]quinolin-3-yl]butan-1-one

Systemtic Name: 1-[8-methoxy-4-[(2,4,6-trimethoxyphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-methoxy-4-(2,4,6-trimethoxyanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-methoxy-4-(2,4,6-trimethoxyanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-methoxy-4-(2,4,6-trimethoxyanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-methoxy-4-(2,4,6-trimethoxyanilino)-3-quinolyl]butan-1-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3OC)OC)OC)C=CC=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3OC)OC)OC)C=CC=C2OC

InChI

InChI=1S/C23H26N2O5/c1-6-8-17(26)16-13-24-22-15(9-7-10-18(22)28-3)21(16)25-23-19(29-4)11-14(27-2)12-20(23)30-5/h7,9-13H,6,8H2,1-5H3,(H,24,25)