6-chloranyl-1-ethyl-N-(2-ethyl-6-methyl-phenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-N-(2-ethyl-6-methyl-phenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(2-ethyl-6-methyl-phenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(2-ethyl-6-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(2-ethyl-6-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-N-(2-ethyl-6-methyl-phenyl)-4-keto-quinoline-3-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC)C

InChI

InChI=1S/C21H21ClN2O2/c1-4-14-8-6-7-13(3)19(14)23-21(26)17-12-24(5-2)18-10-9-15(22)11-16(18)20(17)25/h6-12H,4-5H2,1-3H3,(H,23,26)