2-[2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]isoindoline-1,3-quinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CCN3C(=O)C4=CC=CC=C4C3=O)C=C(C=C2)N

Isomeric SMILES

C1COC2=C(N1CCN3C(=O)C4=CC=CC=C4C3=O)C=C(C=C2)N

InChI

InChI=1S/C18H17N3O3/c19-12-5-6-16-15(11-12)20(9-10-24-16)7-8-21-17(22)13-3-1-2-4-14(13)18(21)23/h1-6,11H,7-10,19H2