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

Systemtic Name: 6-chloranyl-N-(4-cyanophenyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(4-cyanophenyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(4-cyanophenyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(4-cyanophenyl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-(4-cyanophenyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2/c1-2-23-11-16(18(24)15-9-13(20)5-8-17(15)23)19(25)22-14-6-3-12(10-21)4-7-14/h3-9,11H,2H2,1H3,(H,22,25)