N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Traditional Name: 4-methyl-N-phthalimido-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide Formula: C25H18N6O3 MolecularWeight: 450.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O)NC4=NC=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O)NC4=NC=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C25H18N6O3/c1-15-8-9-16(22(32)30-31-23(33)18-6-2-3-7-19(18)24(31)34)13-21(15)29-25-27-12-10-20(28-25)17-5-4-11-26-14-17/h2-14H,1H3,(H,30,32)(H,27,28,29)