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

Systemtic Name: 3-[(4-chloranyl-2-methoxy-phenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-chloro-2-methoxy-phenyl)carbamoyl]-1-isobutyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4-chloro-2-methoxyanilino)-oxomethyl]-1-(2-methylpropyl)-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-chloro-2-methoxyphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxoquinolin-2-olate Traditional Name: 3-[(4-chloro-2-methoxy-phenyl)carbamoyl]-1-isobutyl-4-keto-quinolin-2-olate Formula: C21H20ClN2O4- MolecularWeight: 399.8475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C21H21ClN2O4/c1-12(2)11-24-16-7-5-4-6-14(16)19(25)18(21(24)27)20(26)23-15-9-8-13(22)10-17(15)28-3/h4-10,12,27H,11H2,1-3H3,(H,23,26)/p-1