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

Systemtic Name: 3-[(4-chlorophenyl)methylcarbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-chlorophenyl)methylcarbamoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(4-chlorophenyl)methylamino]-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-chlorophenyl)methylcarbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[(4-chlorobenzyl)carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C19H16ClN2O3- MolecularWeight: 355.79494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-22-15-6-4-3-5-14(15)17(23)16(19(22)25)18(24)21-11-12-7-9-13(20)10-8-12/h3-10,25H,2,11H2,1H3,(H,21,24)/p-1