3,4,5-trimethoxy-N-(2,6,8-trimethylquinolin-4-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(2,6,8-trimethylquinolin-4-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(2,6,8-trimethyl-4-quinolyl)benzamide CAS Name: 3,4,5-trimethoxy-N-(2,6,8-trimethyl-4-quinolinyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(2,6,8-trimethylquinolin-4-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(2,6,8-trimethyl-4-quinolyl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H24N2O4/c1-12-7-13(2)20-16(8-12)17(9-14(3)23-20)24-22(25)15-10-18(26-4)21(28-6)19(11-15)27-5/h7-11H,1-6H3,(H,23,24,25)