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

Systemtic Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-[(3R)-pyrrolidin-3-yl]ethanamide Openeye Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-[(3R)-pyrrolidin-3-yl]acetamide CAS Name: 2-[3-[4-(1H-indazol-5-ylamino)-2-quinazolinyl]phenoxy]-N-[(3R)-3-pyrrolidinyl]acetamide IUPAC Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-[(3R)-pyrrolidin-3-yl]acetamide Traditional Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-[(3R)-pyrrolidin-3-yl]acetamide Formula: C27H25N7O2 MolecularWeight: 479.5331

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC(=O)COC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=N3)NC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

C1CNC[C@@H]1NC(=O)COC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=N3)NC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C27H25N7O2/c35-25(30-20-10-11-28-15-20)16-36-21-5-3-4-17(13-21)26-32-24-7-2-1-6-22(24)27(33-26)31-19-8-9-23-18(12-19)14-29-34-23/h1-9,12-14,20,28H,10-11,15-16H2,(H,29,34)(H,30,35)(H,31,32,33)/t20-/m1/s1