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

Systemtic Name: N-butyl-2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(3-methylbutyl)ethanamide Openeye Name: N-butyl-2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolyl)-N-isopentyl-acetamide CAS Name: N-butyl-2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolinyl)-N-(3-methylbutyl)acetamide IUPAC Name: N-butyl-2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: N-butyl-2-(3-tert-butyl-2-keto-7-methoxy-1-quinolyl)-N-isoamyl-acetamide Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O3/c1-8-9-13-26(14-12-18(2)3)23(28)17-27-22-16-20(30-7)11-10-19(22)15-21(24(27)29)25(4,5)6/h10-11,15-16,18H,8-9,12-14,17H2,1-7H3