N-[2-(4-chlorophenyl)ethyl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-2-23-16-6-4-3-5-15(16)18(24)17(20(23)26)19(25)22-12-11-13-7-9-14(21)10-8-13/h3-10,26H,2,11-12H2,1H3,(H,22,25)