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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-4-oxidanylidene-1-pentyl-quinolin-2-olate Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-4-oxo-1-pentyl-quinolin-2-olate CAS Name: 3-[(5-chloro-2-methoxyanilino)-oxomethyl]-4-oxo-1-pentyl-2-quinolinolate IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)carbamoyl]-4-oxo-1-pentylquinolin-2-olate Traditional Name: 1-amyl-3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C22H22ClN2O4- MolecularWeight: 413.87408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H23ClN2O4/c1-3-4-7-12-25-17-9-6-5-8-15(17)20(26)19(22(25)28)21(27)24-16-13-14(23)10-11-18(16)29-2/h5-6,8-11,13,28H,3-4,7,12H2,1-2H3,(H,24,27)/p-1