4-(2-morpholin-4-ylethylamino)benzo[g]phthalazine-5,10-dione

Systemtic Name: 4-(2-morpholin-4-ylethylamino)benzo[g]phthalazine-5,10-dione Openeye Name: 4-(2-morpholinoethylamino)benzo[g]phthalazine-5,10-dione CAS Name: 4-[2-(4-morpholinyl)ethylamino]benzo[g]phthalazine-5,10-dione IUPAC Name: 4-(2-morpholin-4-ylethylamino)benzo[g]phthalazine-5,10-dione Traditional Name: 4-(2-morpholinoethylamino)benzo[g]phthalazine-5,10-quinone Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C3C(=CN=N2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1CCNC2=C3C(=CN=N2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H18N4O3/c23-16-12-3-1-2-4-13(12)17(24)15-14(16)11-20-21-18(15)19-5-6-22-7-9-25-10-8-22/h1-4,11H,5-10H2,(H,19,21)