N-[2-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,3-dihydroisoindol-1-yl]methanesulfonamide

Systemtic Name: N-[2-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,3-dihydroisoindol-1-yl]methanesulfonamide Openeye Name: N-[2-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)isoindolin-1-yl]methanesulfonamide CAS Name: N-[2-(4-amino-6,7-dimethoxy-5-phenyl-2-quinazolinyl)-1,3-dihydroisoindol-1-yl]methanesulfonamide IUPAC Name: N-[2-(4-amino-6,7-dimethoxy-5-phenylquinazolin-2-yl)-1,3-dihydroisoindol-1-yl]methanesulfonamide Traditional Name: N-[2-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)isoindolin-1-yl]methanesulfonamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CC4=CC=CC=C4C3NS(=O)(=O)C)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CC4=CC=CC=C4C3NS(=O)(=O)C)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H25N5O4S/c1-33-19-13-18-21(20(22(19)34-2)15-9-5-4-6-10-15)23(26)28-25(27-18)30-14-16-11-7-8-12-17(16)24(30)29-35(3,31)32/h4-13,24,29H,14H2,1-3H3,(H2,26,27,28)