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

Systemtic Name: [2-[2-azanyl-4-(1,3-dihydroisoindol-2-ylcarbonyl)quinazolin-6-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[2-amino-4-(isoindoline-2-carbonyl)quinazolin-6-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[2-amino-4-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-quinazolinyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[2-amino-4-(1,3-dihydroisoindole-2-carbonyl)quinazolin-6-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[2-amino-4-(isoindoline-2-carbonyl)quinazolin-6-yl]phenyl]-pyrrolidino-methanone Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N5O2/c29-28-30-24-12-11-18(21-9-3-4-10-22(21)26(34)32-13-5-6-14-32)15-23(24)25(31-28)27(35)33-16-19-7-1-2-8-20(19)17-33/h1-4,7-12,15H,5-6,13-14,16-17H2,(H2,29,30,31)