1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-phenethyl-quinoline-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-phenethyl-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-phenethyl-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-phenethyl-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-phenethylquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-phenethyl-cinchoninamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O2/c26-20-12-10-19(11-13-20)17-28-23-9-5-4-8-21(23)22(16-24(28)29)25(30)27-15-14-18-6-2-1-3-7-18/h1-13,16H,14-15,17H2,(H,27,30)