2-(3H-benzimidazol-5-yl)-7-chloranyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 2-(3H-benzimidazol-5-yl)-7-chloranyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 2-(3H-benzimidazol-5-yl)-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 2-(3H-benzimidazol-5-yl)-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 2-(3H-benzimidazol-5-yl)-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 2-(3H-benzimidazol-5-yl)-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C18H10ClN5O3 MolecularWeight: 379.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C(=O)C4=C(C(=O)N3)NC5=C(C4=O)C=CC(=C5)Cl)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1N3C(=O)C4=C(C(=O)N3)NC5=C(C4=O)C=CC(=C5)Cl)NC=N2

InChI

InChI=1S/C18H10ClN5O3/c19-8-1-3-10-12(5-8)22-15-14(16(10)25)18(27)24(23-17(15)26)9-2-4-11-13(6-9)21-7-20-11/h1-7H,(H,20,21)(H,22,25)(H,23,26)