N-[[(4-acetamidophenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]benzamide

Systemtic Name: N-[[(4-acetamidophenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]benzamide Openeye Name: N-[(4-acetamidoanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]benzamide CAS Name: N-[(4-acetamidoanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]benzamide IUPAC Name: N-[(4-acetamidoanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]benzamide Traditional Name: N-[(4-acetamidoanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]benzamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H22N6O2/c1-14-13-15(2)24-21(23-14)28-22(27-20(30)17-7-5-4-6-8-17)26-19-11-9-18(10-12-19)25-16(3)29/h4-13H,1-3H3,(H,25,29)(H2,23,24,26,27,28,30)