N-(3,4-dimethylphenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)C

InChI

InChI=1S/C21H22N2O/c1-13-9-10-17(11-14(13)2)23-21(24)12-19-15(3)18-7-5-6-8-20(18)22-16(19)4/h5-11H,12H2,1-4H3,(H,23,24)