5-azanyl-2-(2-hydroxyethyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-2-(2-hydroxyethyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-(2-hydroxyethyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-(2-hydroxyethyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-(2-hydroxyethyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-(2-hydroxyethyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-quinone Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2NCCO)N)CCO

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2NCCO)N)CCO

InChI

InChI=1S/C16H17N3O4/c17-12-8-11-13-9(14(12)18-4-6-20)2-1-3-10(13)15(22)19(5-7-21)16(11)23/h1-3,8,18,20-21H,4-7,17H2