N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]picolinamide Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H18N4O2/c21-16-5-1-2-6-17(16)24-19(25)15-10-8-14(9-11-15)13-23-20(26)18-7-3-4-12-22-18/h1-12H,13,21H2,(H,23,26)(H,24,25)