N-(4,4-dimethyl-5-oxidanyl-pentyl)-2-(7-methoxy-2-oxidanylidene-3-propan-2-yl-quinolin-1-yl)-N-(3-methylbutyl)ethanamide

Systemtic Name: N-(4,4-dimethyl-5-oxidanyl-pentyl)-2-(7-methoxy-2-oxidanylidene-3-propan-2-yl-quinolin-1-yl)-N-(3-methylbutyl)ethanamide Openeye Name: N-(5-hydroxy-4,4-dimethyl-pentyl)-N-isopentyl-2-(3-isopropyl-7-methoxy-2-oxo-1-quinolyl)acetamide CAS Name: N-(5-hydroxy-4,4-dimethylpentyl)-2-(7-methoxy-2-oxo-3-propan-2-yl-1-quinolinyl)-N-(3-methylbutyl)acetamide IUPAC Name: N-(5-hydroxy-4,4-dimethylpentyl)-2-(7-methoxy-2-oxo-3-propan-2-ylquinolin-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: N-(5-hydroxy-4,4-dimethyl-pentyl)-N-isoamyl-2-(3-isopropyl-2-keto-7-methoxy-1-quinolyl)acetamide Formula: C27H42N2O4 MolecularWeight: 458.63338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCCC(C)(C)CO)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C(C)C

Isomeric SMILES

CC(C)CCN(CCCC(C)(C)CO)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C(C)C

InChI

InChI=1S/C27H42N2O4/c1-19(2)11-14-28(13-8-12-27(5,6)18-30)25(31)17-29-24-16-22(33-7)10-9-21(24)15-23(20(3)4)26(29)32/h9-10,15-16,19-20,30H,8,11-14,17-18H2,1-7H3