2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-ethyl-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-ethyl-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolyl)-N-ethyl-N-isopentyl-acetamide CAS Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolinyl)-N-ethyl-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N-ethyl-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-tert-butyl-2-keto-7-methoxy-1-quinolyl)-N-ethyl-N-isoamyl-acetamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-8-24(12-11-16(2)3)21(26)15-25-20-14-18(28-7)10-9-17(20)13-19(22(25)27)23(4,5)6/h9-10,13-14,16H,8,11-12,15H2,1-7H3