2-[2-[3,5-bis(azanyl)phenyl]-5-(2-ethyl-2-methyl-hydrazinyl)-4-oxidanylidene-1H-pyridin-3-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-[3,5-bis(azanyl)phenyl]-5-(2-ethyl-2-methyl-hydrazinyl)-4-oxidanylidene-1H-pyridin-3-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-(3,5-diaminophenyl)-5-(2-ethyl-2-methyl-hydrazino)-4-oxo-1H-pyridin-3-yl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-(3,5-diaminophenyl)-5-(2-ethyl-2-methylhydrazinyl)-4-oxo-1H-pyridin-3-yl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-(3,5-diaminophenyl)-5-(2-ethyl-2-methylhydrazinyl)-4-oxo-1H-pyridin-3-yl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-(3,5-diaminophenyl)-5-(N'-ethyl-N'-methyl-hydrazino)-4-keto-1H-pyridin-3-yl]acetamide Formula: C24H30N8O2 MolecularWeight: 462.5474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)NC1=CNC(=C(C1=O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC(=CC(=C3)N)N

Isomeric SMILES

CCN(C)NC1=CNC(=C(C1=O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C24H30N8O2/c1-3-32(2)31-20-13-30-22(16-8-17(25)10-18(26)9-16)19(23(20)34)11-21(33)29-12-14-4-6-15(7-5-14)24(27)28/h4-10,13,31H,3,11-12,25-26H2,1-2H3,(H3,27,28)(H,29,33)(H,30,34)