3,4,5-triethoxy-N-(2-methylquinolin-5-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(2-methylquinolin-5-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2-methyl-5-quinolyl)benzamide CAS Name: 3,4,5-triethoxy-N-(2-methyl-5-quinolinyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-methylquinolin-5-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-methyl-5-quinolyl)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2C=CC(=N3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2C=CC(=N3)C

InChI

InChI=1S/C23H26N2O4/c1-5-27-20-13-16(14-21(28-6-2)22(20)29-7-3)23(26)25-19-10-8-9-18-17(19)12-11-15(4)24-18/h8-14H,5-7H2,1-4H3,(H,25,26)