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

Systemtic Name: 7-chloranyl-N-(4-ethanoylphenyl)-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-acetylphenyl)-7-chloro-1-ethyl-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-acetylphenyl)-7-chloro-1-ethyl-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-7-chloro-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-acetylphenyl)-7-chloro-1-ethyl-4-keto-8-methyl-quinoline-3-carboxamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H19ClN2O3/c1-4-24-11-17(20(26)16-9-10-18(22)12(2)19(16)24)21(27)23-15-7-5-14(6-8-15)13(3)25/h5-11H,4H2,1-3H3,(H,23,27)