2-[2-azanyl-4-(1,3-dihydroisoindol-2-ylcarbonyl)quinazolin-6-yl]-N-(azetidin-3-yl)benzenesulfonamide

Systemtic Name: 2-[2-azanyl-4-(1,3-dihydroisoindol-2-ylcarbonyl)quinazolin-6-yl]-N-(azetidin-3-yl)benzenesulfonamide Openeye Name: 2-[2-amino-4-(isoindoline-2-carbonyl)quinazolin-6-yl]-N-(azetidin-3-yl)benzenesulfonamide CAS Name: 2-[2-amino-4-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-quinazolinyl]-N-(3-azetidinyl)benzenesulfonamide IUPAC Name: 2-[2-amino-4-(1,3-dihydroisoindole-2-carbonyl)quinazolin-6-yl]-N-(azetidin-3-yl)benzenesulfonamide Traditional Name: 2-[2-amino-4-(isoindoline-2-carbonyl)quinazolin-6-yl]-N-(azetidin-3-yl)benzenesulfonamide Formula: C26H24N6O3S MolecularWeight: 500.57216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)NS(=O)(=O)C2=CC=CC=C2C3=CC4=C(C=C3)N=C(N=C4C(=O)N5CC6=CC=CC=C6C5)N

Isomeric SMILES

C1C(CN1)NS(=O)(=O)C2=CC=CC=C2C3=CC4=C(C=C3)N=C(N=C4C(=O)N5CC6=CC=CC=C6C5)N

InChI

InChI=1S/C26H24N6O3S/c27-26-29-22-10-9-16(20-7-3-4-8-23(20)36(34,35)31-19-12-28-13-19)11-21(22)24(30-26)25(33)32-14-17-5-1-2-6-18(17)15-32/h1-11,19,28,31H,12-15H2,(H2,27,29,30)