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

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

Isomeric SMILES

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

InChI

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