N-[(2-chlorophenyl)methyl]-2-phenylazanyl-quinoline-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-phenylazanyl-quinoline-4-carboxamide Openeye Name: 2-anilino-N-[(2-chlorophenyl)methyl]quinoline-4-carboxamide CAS Name: 2-anilino-N-[(2-chlorophenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-anilino-N-[(2-chlorophenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-anilino-N-(2-chlorobenzyl)cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O/c24-20-12-6-4-8-16(20)15-25-23(28)19-14-22(26-17-9-2-1-3-10-17)27-21-13-7-5-11-18(19)21/h1-14H,15H2,(H,25,28)(H,26,27)