[2-azanyl-6-(2-pyrrolidin-1-ylsulfonylphenyl)quinazolin-4-yl]-(1,3-dihydroisoindol-2-yl)methanone

Systemtic Name: [2-azanyl-6-(2-pyrrolidin-1-ylsulfonylphenyl)quinazolin-4-yl]-(1,3-dihydroisoindol-2-yl)methanone Openeye Name: [2-amino-6-(2-pyrrolidin-1-ylsulfonylphenyl)quinazolin-4-yl]-isoindolin-2-yl-methanone CAS Name: [2-amino-6-[2-(1-pyrrolidinylsulfonyl)phenyl]-4-quinazolinyl]-(1,3-dihydroisoindol-2-yl)methanone IUPAC Name: [2-amino-6-(2-pyrrolidin-1-ylsulfonylphenyl)quinazolin-4-yl]-(1,3-dihydroisoindol-2-yl)methanone Traditional Name: [2-amino-6-(2-pyrrolidinosulfonylphenyl)quinazolin-4-yl]-isoindolin-2-yl-methanone Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC=C2C3=CC4=C(C=C3)N=C(N=C4C(=O)N5CC6=CC=CC=C6C5)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC=C2C3=CC4=C(C=C3)N=C(N=C4C(=O)N5CC6=CC=CC=C6C5)N

InChI

InChI=1S/C27H25N5O3S/c28-27-29-23-12-11-18(21-9-3-4-10-24(21)36(34,35)32-13-5-6-14-32)15-22(23)25(30-27)26(33)31-16-19-7-1-2-8-20(19)17-31/h1-4,7-12,15H,5-6,13-14,16-17H2,(H2,28,29,30)