2-azanyl-6-morpholin-4-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-azanyl-6-morpholin-4-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-amino-6-morpholino-benzo[de]isoquinoline-1,3-dione CAS Name: 2-amino-6-(4-morpholinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-amino-6-morpholin-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-amino-6-morpholino-benzo[de]isoquinoline-1,3-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)N

Isomeric SMILES

C1COCCN1C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)N

InChI

InChI=1S/C16H15N3O3/c17-19-15(20)11-3-1-2-10-13(18-6-8-22-9-7-18)5-4-12(14(10)11)16(19)21/h1-5H,6-9,17H2