N-[3-[3-butanoyl-4-[(2,6-dimethylphenyl)amino]quinolin-8-yl]oxypropyl]ethanamide

Systemtic Name: N-[3-[3-butanoyl-4-[(2,6-dimethylphenyl)amino]quinolin-8-yl]oxypropyl]ethanamide Openeye Name: N-[3-[[3-butanoyl-4-(2,6-dimethylanilino)-8-quinolyl]oxy]propyl]acetamide CAS Name: N-[3-[[4-(2,6-dimethylanilino)-3-(1-oxobutyl)-8-quinolinyl]oxy]propyl]acetamide IUPAC Name: N-[3-[3-butanoyl-4-(2,6-dimethylanilino)quinolin-8-yl]oxypropyl]acetamide Traditional Name: N-[3-[[3-butyryl-4-(2,6-dimethylanilino)-8-quinolyl]oxy]propyl]acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=CC=C3C)C)C=CC=C2OCCCNC(=O)C

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=CC=C3C)C)C=CC=C2OCCCNC(=O)C

InChI

InChI=1S/C26H31N3O3/c1-5-9-22(31)21-16-28-26-20(25(21)29-24-17(2)10-6-11-18(24)3)12-7-13-23(26)32-15-8-14-27-19(4)30/h6-7,10-13,16H,5,8-9,14-15H2,1-4H3,(H,27,30)(H,28,29)