ethyl 4-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoate

Systemtic Name: ethyl 4-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoate Openeye Name: ethyl 4-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-quinoxalin-6-yl]-5-oxo-5-pyrrolidin-1-yl-pentanoate CAS Name: 4-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-6-quinoxalinyl]-5-oxo-5-(1-pyrrolidinyl)pentanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxoquinoxalin-6-yl]-5-oxo-5-pyrrolidin-1-ylpentanoate Traditional Name: 4-[3-(4-amidinobenzyl)-2-keto-1-methyl-quinoxalin-6-yl]-5-keto-5-pyrrolidino-valeric acid ethyl ester Formula: C28H33N5O4 MolecularWeight: 503.59272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O4/c1-3-37-25(34)13-11-21(27(35)33-14-4-5-15-33)20-10-12-24-22(17-20)31-23(28(36)32(24)2)16-18-6-8-19(9-7-18)26(29)30/h6-10,12,17,21H,3-5,11,13-16H2,1-2H3,(H3,29,30)