3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(5-chloro-2-methoxyanilino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C20H18ClN2O4- MolecularWeight: 385.82092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O4/c1-3-10-23-15-7-5-4-6-13(15)18(24)17(20(23)26)19(25)22-14-11-12(21)8-9-16(14)27-2/h4-9,11,26H,3,10H2,1-2H3,(H,22,25)/p-1