5,8-bis(azanyl)-2-(3-morpholin-4-ylpropyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5,8-bis(azanyl)-2-(3-morpholin-4-ylpropyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5,8-diamino-2-(3-morpholinopropyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5,8-diamino-2-[3-(4-morpholinyl)propyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5,8-diamino-2-(3-morpholin-4-ylpropyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5,8-diamino-2-(3-morpholinopropyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)N)N

Isomeric SMILES

C1COCCN1CCCN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)N)N

InChI

InChI=1S/C19H22N4O3/c20-13-8-12-9-14(21)11-16-17(12)15(10-13)18(24)23(19(16)25)3-1-2-22-4-6-26-7-5-22/h8-11H,1-7,20-21H2