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

Systemtic Name: 1-[8-methoxy-4-[(2,4,6-trimethylphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-methoxy-4-(2,4,6-trimethylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-methoxy-4-(2,4,6-trimethylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-methoxy-4-(2,4,6-trimethylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-(4-mesidino-8-methoxy-3-quinolyl)butan-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3C)C)C)C=CC=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3C)C)C)C=CC=C2OC

InChI

InChI=1S/C23H26N2O2/c1-6-8-19(26)18-13-24-23-17(9-7-10-20(23)27-5)22(18)25-21-15(3)11-14(2)12-16(21)4/h7,9-13H,6,8H2,1-5H3,(H,24,25)