ethyl 2-[[1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]cyclopropyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]cyclopropyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-quinoxalin-6-yl]cyclopropanecarbonyl]amino]acetate CAS Name: 2-[[[1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-6-quinoxalinyl]cyclopropyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxoquinoxalin-6-yl]cyclopropanecarbonyl]amino]acetate Traditional Name: 2-[[1-[3-(4-amidinobenzyl)-2-keto-1-methyl-quinoxalin-6-yl]cyclopropanecarbonyl]amino]acetic acid ethyl ester Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1(CC1)C2=CC3=C(C=C2)N(C(=O)C(=N3)CC4=CC=C(C=C4)C(=N)N)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1(CC1)C2=CC3=C(C=C2)N(C(=O)C(=N3)CC4=CC=C(C=C4)C(=N)N)C

InChI

InChI=1S/C25H27N5O4/c1-3-34-21(31)14-28-24(33)25(10-11-25)17-8-9-20-18(13-17)29-19(23(32)30(20)2)12-15-4-6-16(7-5-15)22(26)27/h4-9,13H,3,10-12,14H2,1-2H3,(H3,26,27)(H,28,33)