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

Systemtic Name: 7-chloranyl-2-(4-phenylmethoxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 2-(4-benzyloxyphenyl)-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(4-phenylmethoxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(4-phenylmethoxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 2-(4-benzoxyphenyl)-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C24H16ClN3O4 MolecularWeight: 445.85454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C4=C(C(=O)N3)NC5=C(C4=O)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C4=C(C(=O)N3)NC5=C(C4=O)C=CC(=C5)Cl

InChI

InChI=1S/C24H16ClN3O4/c25-15-6-11-18-19(12-15)26-21-20(22(18)29)24(31)28(27-23(21)30)16-7-9-17(10-8-16)32-13-14-4-2-1-3-5-14/h1-12H,13H2,(H,26,29)(H,27,30)