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

Systemtic Name: 7-chloranyl-2-(phenylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 2-benzyl-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(phenylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 2-benzyl-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 2-benzyl-7-chloro-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C18H12ClN3O3/c19-11-6-7-12-13(8-11)20-15-14(16(12)23)18(25)22(21-17(15)24)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,20,23)(H,21,24)