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

Systemtic Name: 1-butyl-3-[(4-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[(4-chlorophenyl)methylcarbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[[(4-chlorophenyl)methylamino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(4-chlorophenyl)methylcarbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-3-[(4-chlorobenzyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C21H20ClN2O3- MolecularWeight: 383.8481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-2-3-12-24-17-7-5-4-6-16(17)19(25)18(21(24)27)20(26)23-13-14-8-10-15(22)11-9-14/h4-11,27H,2-3,12-13H2,1H3,(H,23,26)/p-1