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

Systemtic Name: 7-chloranyl-2-(quinolin-4-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(4-quinolylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(4-quinolinylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(quinolin-4-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(4-quinolylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C21H13ClN4O3 MolecularWeight: 404.80592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CN3C(=O)C4=C(C(=O)N3)NC5=C(C4=O)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CN3C(=O)C4=C(C(=O)N3)NC5=C(C4=O)C=CC(=C5)Cl

InChI

InChI=1S/C21H13ClN4O3/c22-12-5-6-14-16(9-12)24-18-17(19(14)27)21(29)26(25-20(18)28)10-11-7-8-23-15-4-2-1-3-13(11)15/h1-9H,10H2,(H,24,27)(H,25,28)