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

Systemtic Name: 6-chloranyl-1-ethyl-N-(2-ethylphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(2-ethylphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(2-ethylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(2-ethylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-N-(2-ethylphenyl)-4-keto-quinoline-3-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-3-13-7-5-6-8-17(13)22-20(25)16-12-23(4-2)18-10-9-14(21)11-15(18)19(16)24/h5-12H,3-4H2,1-2H3,(H,22,25)