N-(3-carbamimidoylphenyl)-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(3-carbamimidoylphenyl)-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxo-1-pyridyl)anilino]acetamide CAS Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxo-1-pyridinyl)anilino]acetamide IUPAC Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxopyridin-1-yl)anilino]acetamide Traditional Name: N-(3-amidinophenyl)-2-[4-(2-keto-1-pyridyl)anilino]acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C20H19N5O2/c21-20(22)14-4-3-5-16(12-14)24-18(26)13-23-15-7-9-17(10-8-15)25-11-2-1-6-19(25)27/h1-12,23H,13H2,(H3,21,22)(H,24,26)