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

Systemtic Name: 8-chloranyl-N-(4-cyanophenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(4-cyanophenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-N-(4-cyanophenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-N-(4-cyanophenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-N-(4-cyanophenyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12ClN3O2/c1-22-10-14(17(23)13-3-2-4-15(19)16(13)22)18(24)21-12-7-5-11(9-20)6-8-12/h2-8,10H,1H3,(H,21,24)