5-[4-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]quinazolin-2-yl]-1H-pyridin-2-one

Systemtic Name: 5-[4-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]quinazolin-2-yl]-1H-pyridin-2-one Openeye Name: 5-[4-[[(1S,2R)-2-hydroxyindan-1-yl]amino]quinazolin-2-yl]-1H-pyridin-2-one CAS Name: 5-[4-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-2-quinazolinyl]-1H-pyridin-2-one IUPAC Name: 5-[4-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]quinazolin-2-yl]-1H-pyridin-2-one Traditional Name: 5-[4-[[(1S,2R)-2-hydroxyindan-1-yl]amino]quinazolin-2-yl]-2-pyridone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c27-18-11-13-5-1-2-6-15(13)20(18)25-22-16-7-3-4-8-17(16)24-21(26-22)14-9-10-19(28)23-12-14/h1-10,12,18,20,27H,11H2,(H,23,28)(H,24,25,26)/t18-,20+/m1/s1