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

Systemtic Name: 6-chloranyl-N-(2-ethanoylphenyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-acetylphenyl)-6-chloro-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-acetylphenyl)-6-chloro-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-acetylphenyl)-6-chloro-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-acetylphenyl)-6-chloro-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C20H17ClN2O3/c1-3-23-11-16(19(25)15-10-13(21)8-9-18(15)23)20(26)22-17-7-5-4-6-14(17)12(2)24/h4-11H,3H2,1-2H3,(H,22,26)