(1S)-5-(2-pyridin-3-ylquinazolin-4-yl)oxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S)-5-(2-pyridin-3-ylquinazolin-4-yl)oxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S)-5-[2-(3-pyridyl)quinazolin-4-yl]oxytetralin-1-ol CAS Name: (1S)-5-[[2-(3-pyridinyl)-4-quinazolinyl]oxy]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S)-5-(2-pyridin-3-ylquinazolin-4-yl)oxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S)-5-[2-(3-pyridyl)quinazolin-4-yl]oxytetralin-1-ol Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5)O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C(=CC=C2)OC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5)O

InChI

InChI=1S/C23H19N3O2/c27-20-11-3-9-17-16(20)8-4-12-21(17)28-23-18-7-1-2-10-19(18)25-22(26-23)15-6-5-13-24-14-15/h1-2,4-8,10,12-14,20,27H,3,9,11H2/t20-/m0/s1