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

Systemtic Name: 7-chloranyl-N-(2-cyanophenyl)-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(2-cyanophenyl)-1-ethyl-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-N-(2-cyanophenyl)-1-ethyl-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-N-(2-cyanophenyl)-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-N-(2-cyanophenyl)-1-ethyl-4-keto-8-methyl-quinoline-3-carboxamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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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=CC=C3C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c1-3-24-11-15(19(25)14-8-9-16(21)12(2)18(14)24)20(26)23-17-7-5-4-6-13(17)10-22/h4-9,11H,3H2,1-2H3,(H,23,26)