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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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