[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 3-methyl-4-oxo-phthalazine-1-carboxylate CAS Name: 3-methyl-4-oxo-1-phthalazinecarboxylic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 3-methyl-4-oxophthalazine-1-carboxylate Traditional Name: 4-keto-3-methyl-phthalazine-1-carboxylic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C20H13Cl2N3O3 MolecularWeight: 414.24152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O3/c1-10-7-8-13-14(21)9-15(22)18(16(13)23-10)28-20(27)17-11-5-3-4-6-12(11)19(26)25(2)24-17/h3-9H,1-2H3