[2-[2-azanyl-4-(1,3-dihydroisoindol-2-ylcarbonyl)quinazolin-6-yl]phenyl]-(3-oxidanylpyrrolidin-1-yl)methanone

Systemtic Name: [2-[2-azanyl-4-(1,3-dihydroisoindol-2-ylcarbonyl)quinazolin-6-yl]phenyl]-(3-oxidanylpyrrolidin-1-yl)methanone Openeye Name: [2-[2-amino-4-(isoindoline-2-carbonyl)quinazolin-6-yl]phenyl]-(3-hydroxypyrrolidin-1-yl)methanone CAS Name: [2-[2-amino-4-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-quinazolinyl]phenyl]-(3-hydroxy-1-pyrrolidinyl)methanone IUPAC Name: [2-[2-amino-4-(1,3-dihydroisoindole-2-carbonyl)quinazolin-6-yl]phenyl]-(3-hydroxypyrrolidin-1-yl)methanone Traditional Name: [2-[2-amino-4-(isoindoline-2-carbonyl)quinazolin-6-yl]phenyl]-(3-hydroxypyrrolidino)methanone Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2=CC=CC=C2C3=CC4=C(C=C3)N=C(N=C4C(=O)N5CC6=CC=CC=C6C5)N

Isomeric SMILES

C1CN(CC1O)C(=O)C2=CC=CC=C2C3=CC4=C(C=C3)N=C(N=C4C(=O)N5CC6=CC=CC=C6C5)N

InChI

InChI=1S/C28H25N5O3/c29-28-30-24-10-9-17(21-7-3-4-8-22(21)26(35)32-12-11-20(34)16-32)13-23(24)25(31-28)27(36)33-14-18-5-1-2-6-19(18)15-33/h1-10,13,20,34H,11-12,14-16H2,(H2,29,30,31)