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

Systemtic Name: (1S,2R)-1-[(2-pyridin-4-ylquinazolin-4-yl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,2R)-1-[[2-(4-pyridyl)quinazolin-4-yl]amino]indan-2-ol CAS Name: (1S,2R)-1-[(2-pyridin-4-yl-4-quinazolinyl)amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,2R)-1-[(2-pyridin-4-ylquinazolin-4-yl)amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,2R)-1-[[2-(4-pyridyl)quinazolin-4-yl]amino]indan-2-ol Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC3=NC(=NC4=CC=CC=C43)C5=CC=NC=C5)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)NC3=NC(=NC4=CC=CC=C43)C5=CC=NC=C5)O

InChI

InChI=1S/C22H18N4O/c27-19-13-15-5-1-2-6-16(15)20(19)25-22-17-7-3-4-8-18(17)24-21(26-22)14-9-11-23-12-10-14/h1-12,19-20,27H,13H2,(H,24,25,26)/t19-,20+/m1/s1