1-butyl-3-[(4-chlorophenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-butyl-3-[(4-chlorophenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[(4-chlorophenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[(4-chloroanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(4-chlorophenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-3-[(4-chlorophenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C20H18ClN2O3- MolecularWeight: 369.82152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-2-3-12-23-16-7-5-4-6-15(16)18(24)17(20(23)26)19(25)22-14-10-8-13(21)9-11-14/h4-11,26H,2-3,12H2,1H3,(H,22,25)/p-1