7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-phenethyl-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-phenethyl-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-phenethylquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-phenethyl-quinoline-3-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-3-24-13-17(20(25)16-9-10-18(22)14(2)19(16)24)21(26)23-12-11-15-7-5-4-6-8-15/h4-10,13H,3,11-12H2,1-2H3,(H,23,26)