(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(4-aminocarbonyl-1-oxidanylidene-phthalazin-2-yl)ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(4-aminocarbonyl-1-oxidanylidene-phthalazin-2-yl)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(4-carbamoyl-1-oxo-phthalazin-2-yl)acetate CAS Name: 2-(4-carbamoyl-1-oxo-2-phthalazinyl)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(4-carbamoyl-1-oxophthalazin-2-yl)acetate Traditional Name: 2-(4-carbamoyl-1-keto-phthalazin-2-yl)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H17ClN4O5 MolecularWeight: 452.84718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N)Cl

InChI

InChI=1S/C22H17ClN4O5/c1-31-14-7-6-12-8-13(20(23)25-17(12)9-14)11-32-18(28)10-27-22(30)16-5-3-2-4-15(16)19(26-27)21(24)29/h2-9H,10-11H2,1H3,(H2,24,29)