N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(2-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(2-chlorophenyl)cinchoninamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC(=O)N

InChI

InChI=1S/C18H14ClN3O2/c19-14-7-3-1-6-12(14)16-9-13(18(24)21-10-17(20)23)11-5-2-4-8-15(11)22-16/h1-9H,10H2,(H2,20,23)(H,21,24)