N-[3-[(2-aminophenyl)carbonylamino]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[(2-aminophenyl)carbonylamino]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[(2-aminobenzoyl)amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[[(2-aminophenyl)-oxomethyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(2-aminobenzoyl)amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-(anthraniloylamino)propyl]picolinamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCNC(=O)C2=CC=CC=N2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCNC(=O)C2=CC=CC=N2)N

InChI

InChI=1S/C16H18N4O2/c17-13-7-2-1-6-12(13)15(21)19-10-5-11-20-16(22)14-8-3-4-9-18-14/h1-4,6-9H,5,10-11,17H2,(H,19,21)(H,20,22)