3-[[3-(4-azanyl-1,3,5-triazin-2-yl)pyridin-2-yl]amino]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-[[3-(4-azanyl-1,3,5-triazin-2-yl)pyridin-2-yl]amino]-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-[[3-(4-amino-1,3,5-triazin-2-yl)-2-pyridyl]amino]-N-(4-phenoxyphenyl)benzamide CAS Name: 3-[[3-(4-amino-1,3,5-triazin-2-yl)-2-pyridinyl]amino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-[[3-(4-amino-1,3,5-triazin-2-yl)pyridin-2-yl]amino]-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-[[3-(4-amino-s-triazin-2-yl)-2-pyridyl]amino]-N-(4-phenoxyphenyl)benzamide Formula: C27H21N7O2 MolecularWeight: 475.50134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=C(C=CC=N4)C5=NC(=NC=N5)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=C(C=CC=N4)C5=NC(=NC=N5)N

InChI

InChI=1S/C27H21N7O2/c28-27-31-17-30-25(34-27)23-10-5-15-29-24(23)32-20-7-4-6-18(16-20)26(35)33-19-11-13-22(14-12-19)36-21-8-2-1-3-9-21/h1-17H,(H,29,32)(H,33,35)(H2,28,30,31,34)