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

Systemtic Name: 3,4-dimethyl-N-(2,6,8-trimethylquinolin-4-yl)benzamide Openeye Name: 3,4-dimethyl-N-(2,6,8-trimethyl-4-quinolyl)benzamide CAS Name: 3,4-dimethyl-N-(2,6,8-trimethyl-4-quinolinyl)benzamide IUPAC Name: 3,4-dimethyl-N-(2,6,8-trimethylquinolin-4-yl)benzamide Traditional Name: 3,4-dimethyl-N-(2,6,8-trimethyl-4-quinolyl)benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-12-8-15(4)20-18(9-12)19(11-16(5)22-20)23-21(24)17-7-6-13(2)14(3)10-17/h6-11H,1-5H3,(H,22,23,24)