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

Systemtic Name: 3-methoxy-N-(2,6,8-trimethylquinolin-4-yl)benzamide Openeye Name: 3-methoxy-N-(2,6,8-trimethyl-4-quinolyl)benzamide CAS Name: 3-methoxy-N-(2,6,8-trimethyl-4-quinolinyl)benzamide IUPAC Name: 3-methoxy-N-(2,6,8-trimethylquinolin-4-yl)benzamide Traditional Name: 3-methoxy-N-(2,6,8-trimethyl-4-quinolyl)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-12-8-13(2)19-17(9-12)18(10-14(3)21-19)22-20(23)15-6-5-7-16(11-15)24-4/h5-11H,1-4H3,(H,21,22,23)