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N-[(4-chlorophenyl)methyl]-6-cyano-4-oxidanylidene-1H-quinoline-3-carboxamide

N-[(4-chlorophenyl)methyl]-6-cyano-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-6-cyano-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-6-cyano-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-6-cyano-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-6-cyano-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-6-cyano-4-keto-1H-quinoline-3-carboxamide
Formula: C18H12ClN3O2
MolecularWeight: 337.75978
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)C#N)Cl


Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)C#N)Cl


InChI

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


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