3,5-dimethyl-N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[3-(2-methyl-4-pyrimidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-(2-methylpyrimidin-4-yl)anilino]ethyl]-3,5-dimethyl-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C)C

InChI

InChI=1S/C22H22N4O2/c1-14-9-15(2)11-18(10-14)22(28)24-13-21(27)26-19-6-4-5-17(12-19)20-7-8-23-16(3)25-20/h4-12H,13H2,1-3H3,(H,24,28)(H,26,27)