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

Systemtic Name: 7-chloranyl-2-(4-propan-2-ylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(4-isopropylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(4-propan-2-ylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(4-propan-2-ylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-p-cumenyl-3,5-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)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

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