7-chloranyl-1-ethyl-N-(2-ethylphenyl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-N-(2-ethylphenyl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-N-(2-ethylphenyl)-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-N-(2-ethylphenyl)-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-N-(2-ethylphenyl)-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-N-(2-ethylphenyl)-4-keto-8-methyl-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=CC(=C3C)Cl)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CN(C3=C(C2=O)C=CC(=C3C)Cl)CC

InChI

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