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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C(=O)C4=C(N3)C=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C(=O)C4=C(N3)C=C(C=C4)Cl)C(=O)N2

InChI

InChI=1S/C18H12ClN3O3/c1-9-2-5-11(6-3-9)22-18(25)15-14(17(24)21-22)16(23)12-7-4-10(19)8-13(12)20-15/h2-8H,1H3,(H,20,23)(H,21,24)