2-[(4-chlorophenyl)methyl]-8-cyano-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-8-cyano-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-8-cyano-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-8-cyano-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-8-cyano-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(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(=C(N2)CC3=CC=C(C=C3)Cl)C(=O)N)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C(=O)C(=C(N2)CC3=CC=C(C=C3)Cl)C(=O)N)C#N

InChI

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