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

Systemtic Name: [7-chloranyl-2-(4-methylphenyl)-1-oxidanylidene-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] ethanoate Openeye Name: [7-chloro-1-oxo-2-(p-tolyl)-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [7-chloro-1-keto-2-(p-tolyl)-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] ester Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)OC(=O)C)NC4=C(C3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)OC(=O)C)NC4=C(C3)C=CC(=C4)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-11-3-7-15(8-4-11)24-20(26)16-9-13-5-6-14(21)10-17(13)22-18(16)19(23-24)27-12(2)25/h3-8,10,22H,9H2,1-2H3