N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)C

InChI

InChI=1S/C21H23N3O2/c1-12-9-13(2)23-21(26)18(12)11-22-20(25)10-17-14(3)16-7-5-6-8-19(16)24-15(17)4/h5-9H,10-11H2,1-4H3,(H,22,25)(H,23,26)