N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]furo[2,3-c]pyridine-2-carboxamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]furo[2,3-c]pyridine-2-carboxamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]furo[2,3-c]pyridine-2-carboxamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-2-furo[2,3-c]pyridinecarboxamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]furo[2,3-c]pyridine-2-carboxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]furo[2,3-c]pyridine-2-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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=CC4=C(O3)C=NC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=C(O3)C=NC=C4

InChI

InChI=1S/C22H18N4O3/c23-17-3-1-2-4-18(17)26-21(27)15-7-5-14(6-8-15)12-25-22(28)19-11-16-9-10-24-13-20(16)29-19/h1-11,13H,12,23H2,(H,25,28)(H,26,27)