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

Systemtic Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[4-(1H-indazol-5-ylamino)-2-quinazolinyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-methyl-acetamide Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C24H20N6O2/c1-25-22(31)14-32-18-6-4-5-15(12-18)23-28-21-8-3-2-7-19(21)24(29-23)27-17-9-10-20-16(11-17)13-26-30-20/h2-13H,14H2,1H3,(H,25,31)(H,26,30)(H,27,28,29)