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

Systemtic Name: 1-[4-[(2,6-dimethylphenyl)amino]-8-methyl-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(2,6-dimethylanilino)-8-methyl-3-quinolyl]butan-1-one CAS Name: 1-[4-(2,6-dimethylanilino)-8-methyl-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(2,6-dimethylanilino)-8-methylquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(2,6-dimethylanilino)-8-methyl-3-quinolyl]butan-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=CC=CC2=C1NC3=C(C=CC=C3C)C)C

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=CC=CC2=C1NC3=C(C=CC=C3C)C)C

InChI

InChI=1S/C22H24N2O/c1-5-8-19(25)18-13-23-21-16(4)11-7-12-17(21)22(18)24-20-14(2)9-6-10-15(20)3/h6-7,9-13H,5,8H2,1-4H3,(H,23,24)