(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-oxidanylidene-3-phenyl-phthalazine-1-carboxylate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-oxidanylidene-3-phenyl-phthalazine-1-carboxylate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-oxo-3-phenyl-phthalazine-1-carboxylate CAS Name: 4-oxo-3-phenyl-1-phthalazinecarboxylic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-oxo-3-phenylphthalazine-1-carboxylate Traditional Name: 4-keto-3-phenyl-phthalazine-1-carboxylic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O4/c28-21-13-10-15-14-17(11-12-20(15)25-21)31-24(30)22-18-8-4-5-9-19(18)23(29)27(26-22)16-6-2-1-3-7-16/h1-9,11-12,14H,10,13H2,(H,25,28)