2-[2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)ethyl]isoindoline-1,3-quinone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=C(C=C2)N)CCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=C(C=C2)N)CCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C20H21N3O3/c1-20(2)12-22(16-8-7-13(21)11-17(16)26-20)9-10-23-18(24)14-5-3-4-6-15(14)19(23)25/h3-8,11H,9-10,12,21H2,1-2H3