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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O3/c1-7-9-13-25(14-10-8-2)22(27)17-26-21-16-19(29-6)12-11-18(21)15-20(23(26)28)24(3,4)5/h11-12,15-16H,7-10,13-14,17H2,1-6H3