N-[[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-[(2-methoxyphenyl)amino]methylidene]benzamide

Systemtic Name: N-[[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-[(2-methoxyphenyl)amino]methylidene]benzamide Openeye Name: N-[[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-(2-methoxyanilino)methylene]benzamide CAS Name: N-[[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-(2-methoxyanilino)methylidene]benzamide IUPAC Name: N-[[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-(2-methoxyanilino)methylidene]benzamide Traditional Name: N-[[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)amino]-(o-anisidino)methylene]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H23N5O3/c1-4-16-14(2)23-21(26-20(16)29)27-22(24-17-12-8-9-13-18(17)30-3)25-19(28)15-10-6-5-7-11-15/h5-13H,4H2,1-3H3,(H3,23,24,25,26,27,28,29)