7-chloranyl-2-naphthalen-1-yl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 7-chloranyl-2-naphthalen-1-yl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(1-naphthyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(1-naphthalenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-naphthalen-1-yl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(1-naphthyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C21H12ClN3O3 MolecularWeight: 389.79128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C(=O)N3)NC5=C(C4=O)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C(=O)N3)NC5=C(C4=O)C=CC(=C5)Cl

InChI

InChI=1S/C21H12ClN3O3/c22-12-8-9-14-15(10-12)23-18-17(19(14)26)21(28)25(24-20(18)27)16-7-3-5-11-4-1-2-6-13(11)16/h1-10H,(H,23,26)(H,24,27)