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

Systemtic Name: [2-[2-azanyl-4-(1,3-dihydroisoindol-2-ylcarbonyl)quinazolin-6-yl]phenyl]-(3-azanylpyrrolidin-1-yl)methanone Openeye Name: [2-[2-amino-4-(isoindoline-2-carbonyl)quinazolin-6-yl]phenyl]-(3-aminopyrrolidin-1-yl)methanone CAS Name: [2-[2-amino-4-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-quinazolinyl]phenyl]-(3-amino-1-pyrrolidinyl)methanone IUPAC Name: [2-[2-amino-4-(1,3-dihydroisoindole-2-carbonyl)quinazolin-6-yl]phenyl]-(3-aminopyrrolidin-1-yl)methanone Traditional Name: [2-[2-amino-4-(isoindoline-2-carbonyl)quinazolin-6-yl]phenyl]-(3-aminopyrrolidino)methanone Formula: C28H26N6O2 MolecularWeight: 478.54504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)C2=CC=CC=C2C3=CC4=C(C=C3)N=C(N=C4C(=O)N5CC6=CC=CC=C6C5)N

Isomeric SMILES

C1CN(CC1N)C(=O)C2=CC=CC=C2C3=CC4=C(C=C3)N=C(N=C4C(=O)N5CC6=CC=CC=C6C5)N

InChI

InChI=1S/C28H26N6O2/c29-20-11-12-33(16-20)26(35)22-8-4-3-7-21(22)17-9-10-24-23(13-17)25(32-28(30)31-24)27(36)34-14-18-5-1-2-6-19(18)15-34/h1-10,13,20H,11-12,14-16,29H2,(H2,30,31,32)