(1-methyl-2-oxidanylidene-quinolin-4-yl) 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: (1-methyl-2-oxidanylidene-quinolin-4-yl) 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: (1-methyl-2-oxo-4-quinolyl) 3-methyl-4-oxo-phthalazine-1-carboxylate CAS Name: 3-methyl-4-oxo-1-phthalazinecarboxylic acid (1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (1-methyl-2-oxoquinolin-4-yl) 3-methyl-4-oxophthalazine-1-carboxylate Traditional Name: 4-keto-3-methyl-phthalazine-1-carboxylic acid (2-keto-1-methyl-4-quinolyl) ester Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C20H15N3O4/c1-22-15-10-6-5-9-14(15)16(11-17(22)24)27-20(26)18-12-7-3-4-8-13(12)19(25)23(2)21-18/h3-11H,1-2H3