(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 6-oxo-1-propyl-pyridazine-3-carboxylate CAS Name: 6-oxo-1-propyl-3-pyridazinecarboxylic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 6-oxo-1-propylpyridazine-3-carboxylate Traditional Name: 6-keto-1-propyl-pyridazine-3-carboxylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-3-8-23-17(24)7-6-15(22-23)19(25)27-11-13-9-12-4-5-14(26-2)10-16(12)21-18(13)20/h4-7,9-10H,3,8,11H2,1-2H3