3-[2-(4-chlorophenyl)ethylcarbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-[2-(4-chlorophenyl)ethylcarbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[2-(4-chlorophenyl)ethylcarbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[2-(4-chlorophenyl)ethylamino]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[2-(4-chlorophenyl)ethylcarbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[2-(4-chlorophenyl)ethylcarbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C21H20ClN2O3- MolecularWeight: 383.8481

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-2-13-24-17-6-4-3-5-16(17)19(25)18(21(24)27)20(26)23-12-11-14-7-9-15(22)10-8-14/h3-10,27H,2,11-13H2,1H3,(H,23,26)/p-1