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

Systemtic Name: 2-[2-(3-aminophenyl)-5-(2,2-dimethylhydrazinyl)-1-methyl-4-oxidanylidene-pyridin-3-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[2-(3-aminophenyl)-5-(2,2-dimethylhydrazino)-1-methyl-4-oxo-3-pyridyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[2-(3-aminophenyl)-5-(2,2-dimethylhydrazinyl)-1-methyl-4-oxo-3-pyridinyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[2-(3-aminophenyl)-5-(2,2-dimethylhydrazinyl)-1-methyl-4-oxopyridin-3-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-(3-aminophenyl)-5-(N',N'-dimethylhydrazino)-4-keto-1-methyl-3-pyridyl]acetamide Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C(=C1C2=CC(=CC=C2)N)CC(=O)NCC3=CC=C(C=C3)C(=N)N)NN(C)C

Isomeric SMILES

CN1C=C(C(=O)C(=C1C2=CC(=CC=C2)N)CC(=O)NCC3=CC=C(C=C3)C(=N)N)NN(C)C

InChI

InChI=1S/C24H29N7O2/c1-30(2)29-20-14-31(3)22(17-5-4-6-18(25)11-17)19(23(20)33)12-21(32)28-13-15-7-9-16(10-8-15)24(26)27/h4-11,14,29H,12-13,25H2,1-3H3,(H3,26,27)(H,28,32)