2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2,2-dimethyl-3-oxidanyl-propyl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2,2-dimethyl-3-oxidanyl-propyl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolyl)-N-(3-hydroxy-2,2-dimethyl-propyl)-N-isopentyl-acetamide CAS Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolinyl)-N-(3-hydroxy-2,2-dimethylpropyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-tert-butyl-2-keto-7-methoxy-1-quinolyl)-N-(3-hydroxy-2,2-dimethyl-propyl)-N-isoamyl-acetamide Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O4/c1-18(2)11-12-27(16-26(6,7)17-29)23(30)15-28-22-14-20(32-8)10-9-19(22)13-21(24(28)31)25(3,4)5/h9-10,13-14,18,29H,11-12,15-17H2,1-8H3