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

Systemtic Name: 2-methyl-N-(2,6,8-trimethylquinolin-4-yl)benzamide Openeye Name: 2-methyl-N-(2,6,8-trimethyl-4-quinolyl)benzamide CAS Name: 2-methyl-N-(2,6,8-trimethyl-4-quinolinyl)benzamide IUPAC Name: 2-methyl-N-(2,6,8-trimethylquinolin-4-yl)benzamide Traditional Name: 2-methyl-N-(2,6,8-trimethyl-4-quinolyl)benzamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=NC3=C(C=C(C=C23)C)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=NC3=C(C=C(C=C23)C)C)C

InChI

InChI=1S/C20H20N2O/c1-12-9-14(3)19-17(10-12)18(11-15(4)21-19)22-20(23)16-8-6-5-7-13(16)2/h5-11H,1-4H3,(H,21,22,23)