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

Systemtic Name: N-cyclohexyl-2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[3-[4-(1H-indazol-5-ylamino)-2-quinazolinyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]acetamide Formula: C29H28N6O2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=N3)NC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=N3)NC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C29H28N6O2/c36-27(31-21-8-2-1-3-9-21)18-37-23-10-6-7-19(16-23)28-33-26-12-5-4-11-24(26)29(34-28)32-22-13-14-25-20(15-22)17-30-35-25/h4-7,10-17,21H,1-3,8-9,18H2,(H,30,35)(H,31,36)(H,32,33,34)