2-[(2-aminophenyl)carbonyl-(C-phenylcarbonimidoyl)amino]ethanoyl 3-(2-azanylpyridin-3-yl)propanoate

Systemtic Name: 2-[(2-aminophenyl)carbonyl-(C-phenylcarbonimidoyl)amino]ethanoyl 3-(2-azanylpyridin-3-yl)propanoate Openeye Name: [2-[(2-aminobenzoyl)-(benzenecarboximidoyl)amino]acetyl] 3-(2-amino-3-pyridyl)propanoate CAS Name: 3-(2-amino-3-pyridinyl)propanoic acid [2-[[(2-aminophenyl)-oxomethyl]-[imino(phenyl)methyl]amino]-1-oxoethyl] ester IUPAC Name: [2-[(2-aminobenzoyl)-(benzenecarboximidoyl)amino]acetyl] 3-(2-aminopyridin-3-yl)propanoate Traditional Name: 3-(2-amino-3-pyridyl)propionic acid [2-[anthraniloyl(benzimidoyl)amino]acetyl] ester Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)N(CC(=O)OC(=O)CCC2=C(N=CC=C2)N)C(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C(=N)N(CC(=O)OC(=O)CCC2=C(N=CC=C2)N)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C24H23N5O4/c25-19-11-5-4-10-18(19)24(32)29(23(27)17-7-2-1-3-8-17)15-21(31)33-20(30)13-12-16-9-6-14-28-22(16)26/h1-11,14,27H,12-13,15,25H2,(H2,26,28)