2-[(4-chlorophenyl)methyl]-6-(cyanomethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-6-(cyanomethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-6-(cyanomethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-6-(cyanomethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-6-(cyanomethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(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=C1CC2=C(C(=O)C3=C(N2)C=CC(=C3)CC#N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C(=O)C3=C(N2)C=CC(=C3)CC#N)C(=O)N)Cl

InChI

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