[7-chloranyl-2-(4-methylphenyl)-1-oxidanylidene-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] benzoate

Systemtic Name: [7-chloranyl-2-(4-methylphenyl)-1-oxidanylidene-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] benzoate Openeye Name: [7-chloro-1-oxo-2-(p-tolyl)-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] benzoate CAS Name: benzoic acid [7-chloro-2-(4-methylphenyl)-1-oxo-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] ester IUPAC Name: [7-chloro-2-(4-methylphenyl)-1-oxo-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] benzoate Traditional Name: benzoic acid [7-chloro-1-keto-2-(p-tolyl)-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] ester Formula: C25H18ClN3O3 MolecularWeight: 443.88172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)OC(=O)C4=CC=CC=C4)NC5=C(C3)C=CC(=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)OC(=O)C4=CC=CC=C4)NC5=C(C3)C=CC(=C5)Cl

InChI

InChI=1S/C25H18ClN3O3/c1-15-7-11-19(12-8-15)29-24(30)20-13-17-9-10-18(26)14-21(17)27-22(20)23(28-29)32-25(31)16-5-3-2-4-6-16/h2-12,14,27H,13H2,1H3