6-chloranyl-1-ethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-4-oxo-N-(p-tolylmethyl)quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-[(4-methylphenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-[(4-methylphenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-(4-methylbenzyl)quinoline-3-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H19ClN2O2/c1-3-23-12-17(19(24)16-10-15(21)8-9-18(16)23)20(25)22-11-14-6-4-13(2)5-7-14/h4-10,12H,3,11H2,1-2H3,(H,22,25)