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

Systemtic Name: [7-chloranyl-2-(4-methylphenyl)-1-oxidanylidene-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] propanoate Openeye Name: [7-chloro-1-oxo-2-(p-tolyl)-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [7-chloro-1-keto-2-(p-tolyl)-5,10-dihydropyridazino[4,5-b]quinolin-4-yl] ester Formula: C21H18ClN3O3 MolecularWeight: 395.83892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=NN(C(=O)C2=C1NC3=C(C2)C=CC(=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)OC1=NN(C(=O)C2=C1NC3=C(C2)C=CC(=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H18ClN3O3/c1-3-18(26)28-20-19-16(10-13-6-7-14(22)11-17(13)23-19)21(27)25(24-20)15-8-4-12(2)5-9-15/h4-9,11,23H,3,10H2,1-2H3