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

Systemtic Name: 1-butyl-3-[(2-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[(2-chlorophenyl)methylcarbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[[(2-chlorophenyl)methylamino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(2-chlorophenyl)methylcarbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-3-[(2-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=CC=C3Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=C3Cl

InChI

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