N-[2-methoxy-5-[4-(3-oxidanylpyrrolidin-1-yl)quinazolin-6-yl]pyridin-3-yl]cyclopropanesulfonamide

Systemtic Name: N-[2-methoxy-5-[4-(3-oxidanylpyrrolidin-1-yl)quinazolin-6-yl]pyridin-3-yl]cyclopropanesulfonamide Openeye Name: N-[5-[4-(3-hydroxypyrrolidin-1-yl)quinazolin-6-yl]-2-methoxy-3-pyridyl]cyclopropanesulfonamide CAS Name: N-[5-[4-(3-hydroxy-1-pyrrolidinyl)-6-quinazolinyl]-2-methoxy-3-pyridinyl]cyclopropanesulfonamide IUPAC Name: N-[5-[4-(3-hydroxypyrrolidin-1-yl)quinazolin-6-yl]-2-methoxypyridin-3-yl]cyclopropanesulfonamide Traditional Name: N-[5-[4-(3-hydroxypyrrolidino)quinazolin-6-yl]-2-methoxy-3-pyridyl]cyclopropanesulfonamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C2=CC3=C(C=C2)N=CN=C3N4CCC(C4)O)NS(=O)(=O)C5CC5

Isomeric SMILES

COC1=C(C=C(C=N1)C2=CC3=C(C=C2)N=CN=C3N4CCC(C4)O)NS(=O)(=O)C5CC5

InChI

InChI=1S/C21H23N5O4S/c1-30-21-19(25-31(28,29)16-3-4-16)9-14(10-22-21)13-2-5-18-17(8-13)20(24-12-23-18)26-7-6-15(27)11-26/h2,5,8-10,12,15-16,25,27H,3-4,6-7,11H2,1H3