N-(2-aminophenyl)-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzamide Openeye Name: N-(2-aminophenyl)-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[4-(3-imidazo[1,2-b]pyridazinyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzamide Formula: C23H18N8O MolecularWeight: 422.44202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CN=C5N4N=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CN=C5N4N=CC=C5

InChI

InChI=1S/C23H18N8O/c24-17-4-1-2-5-18(17)29-22(32)15-7-9-16(10-8-15)28-23-25-13-11-19(30-23)20-14-26-21-6-3-12-27-31(20)21/h1-14H,24H2,(H,29,32)(H,25,28,30)