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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(cyanomethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(cyanomethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(cyanomethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(cyanomethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(cyanomethyl)-4-keto-1H-quinoline-3-carboxamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2/c20-14-4-1-13(2-5-14)10-23-19(25)16-11-22-17-6-3-12(7-8-21)9-15(17)18(16)24/h1-6,9,11H,7,10H2,(H,22,24)(H,23,25)