3-[[5-cyano-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[5-cyano-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[5-cyano-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[5-cyano-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]amino]benzamide IUPAC Name: 3-[[5-cyano-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[5-cyano-4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]amino]benzamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=CC(=C3)C(=O)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=CC(=C3)C(=O)N)C#N

InChI

InChI=1S/C19H15N5O3/c1-27-14-7-5-11(6-8-14)16-15(10-20)18(26)24-19(23-16)22-13-4-2-3-12(9-13)17(21)25/h2-9H,1H3,(H2,21,25)(H2,22,23,24,26)