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

Systemtic Name: 2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolyl)-N,N-diisopentyl-acetamide CAS Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolinyl)-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-(3-tert-butyl-2-keto-7-methoxy-1-quinolyl)-N,N-diisoamyl-acetamide Formula: C26H40N2O3 MolecularWeight: 428.6074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O3/c1-18(2)11-13-27(14-12-19(3)4)24(29)17-28-23-16-21(31-8)10-9-20(23)15-22(25(28)30)26(5,6)7/h9-10,15-16,18-19H,11-14,17H2,1-8H3