N-[(4-chlorophenyl)methyl]-8-cyano-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-cyano-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-cyano-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-cyano-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-cyano-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-cyano-4-keto-1H-quinoline-3-carboxamide Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H12ClN3O2/c19-13-6-4-11(5-7-13)9-22-18(24)15-10-21-16-12(8-20)2-1-3-14(16)17(15)23/h1-7,10H,9H2,(H,21,23)(H,22,24)