N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloranyl-3-(2-morpholin-4-ylethylamino)-2-oxidanylidene-6-phenyl-pyrazin-1-yl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloranyl-3-(2-morpholin-4-ylethylamino)-2-oxidanylidene-6-phenyl-pyrazin-1-yl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-(2-morpholinoethylamino)-2-oxo-6-phenyl-pyrazin-1-yl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-morpholinyl)ethylamino]-2-oxo-6-phenyl-1-pyrazinyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-(2-morpholin-4-ylethylamino)-2-oxo-6-phenylpyrazin-1-yl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[5-chloro-2-keto-3-(2-morpholinoethylamino)-6-phenyl-pyrazin-1-yl]acetamide Formula: C26H30ClN7O3 MolecularWeight: 524.0145

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC(=C(N(C2=O)CC(=O)NCC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1CCNC2=NC(=C(N(C2=O)CC(=O)NCC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H30ClN7O3/c27-23-22(19-4-2-1-3-5-19)34(17-21(35)31-16-18-6-8-20(9-7-18)24(28)29)26(36)25(32-23)30-10-11-33-12-14-37-15-13-33/h1-9H,10-17H2,(H3,28,29)(H,30,32)(H,31,35)