3,4-diethoxy-N-(2,6,8-trimethylquinolin-4-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(2,6,8-trimethylquinolin-4-yl)benzamide Openeye Name: 3,4-diethoxy-N-(2,6,8-trimethyl-4-quinolyl)benzamide CAS Name: 3,4-diethoxy-N-(2,6,8-trimethyl-4-quinolinyl)benzamide IUPAC Name: 3,4-diethoxy-N-(2,6,8-trimethylquinolin-4-yl)benzamide Traditional Name: 3,4-diethoxy-N-(2,6,8-trimethyl-4-quinolyl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=NC3=C(C=C(C=C23)C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=NC3=C(C=C(C=C23)C)C)C)OCC

InChI

InChI=1S/C23H26N2O3/c1-6-27-20-9-8-17(13-21(20)28-7-2)23(26)25-19-12-16(5)24-22-15(4)10-14(3)11-18(19)22/h8-13H,6-7H2,1-5H3,(H,24,25,26)