2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[3-[4-(1H-indazol-5-ylamino)-2-quinazolinyl]phenoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-(3-pyridyl)acetamide Formula: C28H21N7O2 MolecularWeight: 487.51204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC(=CC=C3)OCC(=O)NC4=CN=CC=C4)NC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC(=CC=C3)OCC(=O)NC4=CN=CC=C4)NC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C28H21N7O2/c36-26(31-21-6-4-12-29-16-21)17-37-22-7-3-5-18(14-22)27-33-25-9-2-1-8-23(25)28(34-27)32-20-10-11-24-19(13-20)15-30-35-24/h1-16H,17H2,(H,30,35)(H,31,36)(H,32,33,34)