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

Systemtic Name: 7-chloranyl-3-(4-propan-2-ylphenyl)-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-3-(4-isopropylphenyl)-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-3-(4-propan-2-ylphenyl)-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-3-(4-propan-2-ylphenyl)-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-3-p-cumenyl-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c1-10(2)11-3-6-13(7-4-11)24-20(27)17-16(19(26)23-24)18(25)14-8-5-12(21)9-15(14)22-17/h3-10H,1-2H3,(H,22,25)(H,23,26)