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

Systemtic Name: 1-[4-[(2,6-dimethylphenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(2,6-dimethylanilino)-8-methoxy-3-quinolyl]butan-1-one CAS Name: 1-[4-(2,6-dimethylanilino)-8-methoxy-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(2,6-dimethylanilino)-8-methoxyquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(2,6-dimethylanilino)-8-methoxy-3-quinolyl]butan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-5-8-18(25)17-13-23-22-16(11-7-12-19(22)26-4)21(17)24-20-14(2)9-6-10-15(20)3/h6-7,9-13H,5,8H2,1-4H3,(H,23,24)