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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O3/c1-8-9-12-25(15-17(2)3)22(27)16-26-21-14-19(29-7)11-10-18(21)13-20(23(26)28)24(4,5)6/h10-11,13-14,17H,8-9,12,15-16H2,1-7H3