4-[3-butanoyl-4-[(2,6-dimethylphenyl)amino]quinolin-8-yl]oxy-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide

Systemtic Name: 4-[3-butanoyl-4-[(2,6-dimethylphenyl)amino]quinolin-8-yl]oxy-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide Openeye Name: 4-[[3-butanoyl-4-(2,6-dimethylanilino)-8-quinolyl]oxy]-N-(2-hydroxy-1,1-dimethyl-ethyl)butanamide CAS Name: 4-[[4-(2,6-dimethylanilino)-3-(1-oxobutyl)-8-quinolinyl]oxy]-N-(1-hydroxy-2-methylpropan-2-yl)butanamide IUPAC Name: 4-[3-butanoyl-4-(2,6-dimethylanilino)quinolin-8-yl]oxy-N-(1-hydroxy-2-methylpropan-2-yl)butanamide Traditional Name: 4-[[3-butyryl-4-(2,6-dimethylanilino)-8-quinolyl]oxy]-N-(2-hydroxy-1,1-dimethyl-ethyl)butyramide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=CC=C3C)C)C=CC=C2OCCCC(=O)NC(C)(C)CO

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=CC=C3C)C)C=CC=C2OCCCC(=O)NC(C)(C)CO

InChI

InChI=1S/C29H37N3O4/c1-6-10-23(34)22-17-30-28-21(27(22)31-26-19(2)11-7-12-20(26)3)13-8-14-24(28)36-16-9-15-25(35)32-29(4,5)18-33/h7-8,11-14,17,33H,6,9-10,15-16,18H2,1-5H3,(H,30,31)(H,32,35)