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

Systemtic Name: 2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(3-methylbutyl)-N-propyl-ethanamide Openeye Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolyl)-N-isopentyl-N-propyl-acetamide CAS Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolinyl)-N-(3-methylbutyl)-N-propylacetamide IUPAC Name: 2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3-methylbutyl)-N-propylacetamide Traditional Name: 2-(3-tert-butyl-2-keto-7-methoxy-1-quinolyl)-N-isoamyl-N-propyl-acetamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O3/c1-8-12-25(13-11-17(2)3)22(27)16-26-21-15-19(29-7)10-9-18(21)14-20(23(26)28)24(4,5)6/h9-10,14-15,17H,8,11-13,16H2,1-7H3