(1S,2R)-1-[(6,7-dimethoxy-2-pyridin-4-yl-quinazolin-4-yl)amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1S,2R)-1-[(6,7-dimethoxy-2-pyridin-4-yl-quinazolin-4-yl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,2R)-1-[[6,7-dimethoxy-2-(4-pyridyl)quinazolin-4-yl]amino]indan-2-ol CAS Name: (1S,2R)-1-[(6,7-dimethoxy-2-pyridin-4-yl-4-quinazolinyl)amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,2R)-1-[(6,7-dimethoxy-2-pyridin-4-ylquinazolin-4-yl)amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,2R)-1-[[6,7-dimethoxy-2-(4-pyridyl)quinazolin-4-yl]amino]indan-2-ol Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=NC=C3)NC4C(CC5=CC=CC=C45)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=NC=C3)N[C@@H]4[C@@H](CC5=CC=CC=C45)O)OC

InChI

InChI=1S/C24H22N4O3/c1-30-20-12-17-18(13-21(20)31-2)26-23(14-7-9-25-10-8-14)28-24(17)27-22-16-6-4-3-5-15(16)11-19(22)29/h3-10,12-13,19,22,29H,11H2,1-2H3,(H,26,27,28)/t19-,22+/m1/s1