7-[4-(3-azanylpropoxy)phenyl]-8-oxidanyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione

Systemtic Name: 7-[4-(3-azanylpropoxy)phenyl]-8-oxidanyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Openeye Name: 7-[4-(3-aminopropoxy)phenyl]-8-hydroxy-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione CAS Name: 7-[4-(3-aminopropoxy)phenyl]-8-hydroxy-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione IUPAC Name: 7-[4-(3-aminopropoxy)phenyl]-8-hydroxy-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Traditional Name: 7-[4-(3-aminopropoxy)phenyl]-8-hydroxy-2,3-dihydropyrido[3,4-d]pyridazine-1,4-quinone Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C3C(=C2O)C(=O)NNC3=O)OCCCN

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C3C(=C2O)C(=O)NNC3=O)OCCCN

InChI

InChI=1S/C16H16N4O4/c17-6-1-7-24-10-4-2-9(3-5-10)13-14(21)12-11(8-18-13)15(22)19-20-16(12)23/h2-5,8,21H,1,6-7,17H2,(H,19,22)(H,20,23)