2-[2-(3-aminophenyl)-5-(2-ethyl-2-methyl-hydrazinyl)-1-methyl-4-oxidanylidene-pyridin-3-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(3-aminophenyl)-5-(2-ethyl-2-methyl-hydrazinyl)-1-methyl-4-oxidanylidene-pyridin-3-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[2-(3-aminophenyl)-5-(2-ethyl-2-methyl-hydrazino)-1-methyl-4-oxo-3-pyridyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[2-(3-aminophenyl)-5-(2-ethyl-2-methylhydrazinyl)-1-methyl-4-oxo-3-pyridinyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[2-(3-aminophenyl)-5-(2-ethyl-2-methylhydrazinyl)-1-methyl-4-oxopyridin-3-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-(3-aminophenyl)-5-(N'-ethyl-N'-methyl-hydrazino)-4-keto-1-methyl-3-pyridyl]acetamide Formula: C25H31N7O2 MolecularWeight: 461.55934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N7O2/c1-4-32(3)30-21-15-31(2)23(18-6-5-7-19(26)12-18)20(24(21)34)13-22(33)29-14-16-8-10-17(11-9-16)25(27)28/h5-12,15,30H,4,13-14,26H2,1-3H3,(H3,27,28)(H,29,33)