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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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