6-chloranyl-1-ethyl-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-4-oxo-N-phenethyl-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-4-oxo-N-phenethyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-4-oxo-N-phenethylquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-phenethyl-quinoline-3-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2/c1-2-23-13-17(19(24)16-12-15(21)8-9-18(16)23)20(25)22-11-10-14-6-4-3-5-7-14/h3-9,12-13H,2,10-11H2,1H3,(H,22,25)