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

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

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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=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=C(O3)C=CC=N4

InChI

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