N-(2,6-dimethylquinolin-4-yl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-3-methoxy-4-methyl-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=C(C=C3)C)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=C(C=C3)C)OC)C

InChI

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