3,4,5-trimethoxy-N-(2-methylquinolin-8-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(2-methylquinolin-8-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(2-methyl-8-quinolyl)benzamide CAS Name: 3,4,5-trimethoxy-N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(2-methylquinolin-8-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(2-methyl-8-quinolyl)benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=C1

InChI

InChI=1S/C20H20N2O4/c1-12-8-9-13-6-5-7-15(18(13)21-12)22-20(23)14-10-16(24-2)19(26-4)17(11-14)25-3/h5-11H,1-4H3,(H,22,23)