2-[3-(3-aminophenyl)-4-chloranyl-1-oxidanyl-6-propylimino-pyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(3-aminophenyl)-4-chloranyl-1-oxidanyl-6-propylimino-pyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[3-(3-aminophenyl)-4-chloro-1-hydroxy-6-propylimino-2-pyridyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[3-(3-aminophenyl)-4-chloro-1-hydroxy-6-propylimino-2-pyridinyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[3-(3-aminophenyl)-4-chloro-1-hydroxy-6-propyliminopyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-(3-aminophenyl)-4-chloro-1-hydroxy-6-propylimino-2-pyridyl]acetamide Formula: C24H27ClN6O2 MolecularWeight: 466.96318

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C=C(C(=C(N1O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC(=CC=C3)N)Cl

Isomeric SMILES

CCCN=C1C=C(C(=C(N1O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC(=CC=C3)N)Cl

InChI

InChI=1S/C24H27ClN6O2/c1-2-10-29-21-12-19(25)23(17-4-3-5-18(26)11-17)20(31(21)33)13-22(32)30-14-15-6-8-16(9-7-15)24(27)28/h3-9,11-12,33H,2,10,13-14,26H2,1H3,(H3,27,28)(H,30,32)