6-azanyl-5-methoxy-2-(3-morpholin-4-ylpropyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-5-methoxy-2-(3-morpholin-4-ylpropyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-5-methoxy-2-(3-morpholinopropyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-5-methoxy-2-[3-(4-morpholinyl)propyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-5-methoxy-2-(3-morpholin-4-ylpropyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-5-methoxy-2-(3-morpholinopropyl)benzo[de]isoquinoline-1,3-quinone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)CCCN4CCOCC4)N

Isomeric SMILES

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)CCCN4CCOCC4)N

InChI

InChI=1S/C20H23N3O4/c1-26-16-12-15-17-13(18(16)21)4-2-5-14(17)19(24)23(20(15)25)7-3-6-22-8-10-27-11-9-22/h2,4-5,12H,3,6-11,21H2,1H3