8-azanyl-5-chloranyl-7-(4-methoxyphenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione

Systemtic Name: 8-azanyl-5-chloranyl-7-(4-methoxyphenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Openeye Name: 8-amino-5-chloro-7-(4-methoxyphenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione CAS Name: 8-amino-5-chloro-7-(4-methoxyphenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione IUPAC Name: 8-amino-5-chloro-7-(4-methoxyphenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Traditional Name: 8-amino-5-chloro-7-(4-methoxyphenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-quinone Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C(=O)NNC3=O)C(=N2)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C(=O)NNC3=O)C(=N2)Cl)N

InChI

InChI=1S/C14H11ClN4O3/c1-22-7-4-2-6(3-5-7)11-10(16)8-9(12(15)17-11)14(21)19-18-13(8)20/h2-5H,16H2,1H3,(H,18,20)(H,19,21)