(1S,2R)-1-[(6-bromanyl-2-pyridin-4-yl-quinazolin-4-yl)amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1S,2R)-1-[(6-bromanyl-2-pyridin-4-yl-quinazolin-4-yl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,2R)-1-[[6-bromo-2-(4-pyridyl)quinazolin-4-yl]amino]indan-2-ol CAS Name: (1S,2R)-1-[(6-bromo-2-pyridin-4-yl-4-quinazolinyl)amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,2R)-1-[(6-bromo-2-pyridin-4-ylquinazolin-4-yl)amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,2R)-1-[[6-bromo-2-(4-pyridyl)quinazolin-4-yl]amino]indan-2-ol Formula: C22H17BrN4O MolecularWeight: 433.30058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC3=NC(=NC4=C3C=C(C=C4)Br)C5=CC=NC=C5)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)NC3=NC(=NC4=C3C=C(C=C4)Br)C5=CC=NC=C5)O

InChI

InChI=1S/C22H17BrN4O/c23-15-5-6-18-17(12-15)22(27-21(25-18)13-7-9-24-10-8-13)26-20-16-4-2-1-3-14(16)11-19(20)28/h1-10,12,19-20,28H,11H2,(H,25,26,27)/t19-,20+/m1/s1