1-[4-[(3,5-dimethyl-4-oxidanyl-phenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[(3,5-dimethyl-4-oxidanyl-phenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(4-hydroxy-3,5-dimethyl-anilino)-8-methoxy-3-quinolyl]butan-1-one CAS Name: 1-[4-(4-hydroxy-3,5-dimethylanilino)-8-methoxy-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(4-hydroxy-3,5-dimethylanilino)-8-methoxyquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(4-hydroxy-3,5-dimethyl-anilino)-8-methoxy-3-quinolyl]butan-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-5-7-18(25)17-12-23-21-16(8-6-9-19(21)27-4)20(17)24-15-10-13(2)22(26)14(3)11-15/h6,8-12,26H,5,7H2,1-4H3,(H,23,24)