N-(4-chlorophenyl)-3-(quinolin-6-ylmethylamino)pyridine-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-(quinolin-6-ylmethylamino)pyridine-2-carboxamide Openeye Name: N-(4-chlorophenyl)-3-(6-quinolylmethylamino)pyridine-2-carboxamide CAS Name: N-(4-chlorophenyl)-3-(6-quinolinylmethylamino)-2-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-(quinolin-6-ylmethylamino)pyridine-2-carboxamide Traditional Name: N-(4-chlorophenyl)-3-(6-quinolylmethylamino)picolinamide Formula: C22H17ClN4O MolecularWeight: 388.84958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)CNC3=C(N=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)CNC3=C(N=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)N=C1

InChI

InChI=1S/C22H17ClN4O/c23-17-6-8-18(9-7-17)27-22(28)21-20(4-2-12-25-21)26-14-15-5-10-19-16(13-15)3-1-11-24-19/h1-13,26H,14H2,(H,27,28)