ethyl 2-[[2-[3-[(3-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[3-[(3-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[3-[(3-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-quinoxalin-6-yl]-3-oxo-3-pyrrolidin-1-yl-propyl]amino]acetate CAS Name: 2-[[2-[3-[(3-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-6-quinoxalinyl]-3-oxo-3-(1-pyrrolidinyl)propyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-[(3-carbamimidoylphenyl)methyl]-1-methyl-2-oxoquinoxalin-6-yl]-3-oxo-3-pyrrolidin-1-ylpropyl]amino]acetate Traditional Name: 2-[[2-[3-(3-amidinobenzyl)-2-keto-1-methyl-quinoxalin-6-yl]-3-keto-3-pyrrolidino-propyl]amino]acetic acid ethyl ester Formula: C28H34N6O4 MolecularWeight: 518.60736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCC(C1=CC2=C(C=C1)N(C(=O)C(=N2)CC3=CC=CC(=C3)C(=N)N)C)C(=O)N4CCCC4

Isomeric SMILES

CCOC(=O)CNCC(C1=CC2=C(C=C1)N(C(=O)C(=N2)CC3=CC=CC(=C3)C(=N)N)C)C(=O)N4CCCC4

InChI

InChI=1S/C28H34N6O4/c1-3-38-25(35)17-31-16-21(27(36)34-11-4-5-12-34)19-9-10-24-22(15-19)32-23(28(37)33(24)2)14-18-7-6-8-20(13-18)26(29)30/h6-10,13,15,21,31H,3-5,11-12,14,16-17H2,1-2H3,(H3,29,30)