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

Systemtic Name: 3-methyl-N-(2,6,8-trimethylquinolin-4-yl)benzamide Openeye Name: 3-methyl-N-(2,6,8-trimethyl-4-quinolyl)benzamide CAS Name: 3-methyl-N-(2,6,8-trimethyl-4-quinolinyl)benzamide IUPAC Name: 3-methyl-N-(2,6,8-trimethylquinolin-4-yl)benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC(=NC3=C(C=C(C=C23)C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=NC3=C(C=C(C=C23)C)C)C

InChI

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