2-[2-(3-aminophenyl)-3-chloranyl-5-(cyclobutylamino)-6-oxidanylidene-pyrazin-1-yl]-N-(4-carbamimidoylphenyl)ethanamide

Systemtic Name: 2-[2-(3-aminophenyl)-3-chloranyl-5-(cyclobutylamino)-6-oxidanylidene-pyrazin-1-yl]-N-(4-carbamimidoylphenyl)ethanamide Openeye Name: 2-[2-(3-aminophenyl)-3-chloro-5-(cyclobutylamino)-6-oxo-pyrazin-1-yl]-N-(4-carbamimidoylphenyl)acetamide CAS Name: 2-[2-(3-aminophenyl)-3-chloro-5-(cyclobutylamino)-6-oxo-1-pyrazinyl]-N-(4-carbamimidoylphenyl)acetamide IUPAC Name: 2-[2-(3-aminophenyl)-3-chloro-5-(cyclobutylamino)-6-oxopyrazin-1-yl]-N-(4-carbamimidoylphenyl)acetamide Traditional Name: N-(4-amidinophenyl)-2-[2-(3-aminophenyl)-3-chloro-5-(cyclobutylamino)-6-keto-pyrazin-1-yl]acetamide Formula: C23H24ClN7O2 MolecularWeight: 465.93536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NC(=C(N(C2=O)CC(=O)NC3=CC=C(C=C3)C(=N)N)C4=CC(=CC=C4)N)Cl

Isomeric SMILES

C1CC(C1)NC2=NC(=C(N(C2=O)CC(=O)NC3=CC=C(C=C3)C(=N)N)C4=CC(=CC=C4)N)Cl

InChI

InChI=1S/C23H24ClN7O2/c24-20-19(14-3-1-4-15(25)11-14)31(23(33)22(30-20)29-16-5-2-6-16)12-18(32)28-17-9-7-13(8-10-17)21(26)27/h1,3-4,7-11,16H,2,5-6,12,25H2,(H3,26,27)(H,28,32)(H,29,30)