N-(2-aminophenyl)-4-[[[4-(6-methoxypyridin-3-yl)pyrimidin-2-yl]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[[4-(6-methoxypyridin-3-yl)pyrimidin-2-yl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[4-(6-methoxy-3-pyridyl)pyrimidin-2-yl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[4-(6-methoxy-3-pyridinyl)-2-pyrimidinyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[4-(6-methoxypyridin-3-yl)pyrimidin-2-yl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[4-(6-methoxy-3-pyridyl)pyrimidin-2-yl]amino]methyl]benzamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC(=NC=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC(=NC=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H22N6O2/c1-32-22-11-10-18(15-27-22)20-12-13-26-24(30-20)28-14-16-6-8-17(9-7-16)23(31)29-21-5-3-2-4-19(21)25/h2-13,15H,14,25H2,1H3,(H,29,31)(H,26,28,30)