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

Systemtic Name: ethyl 2-[3-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]butanoylamino]ethanoate Openeye Name: ethyl 2-[3-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-quinoxalin-6-yl]butanoylamino]acetate CAS Name: 2-[[3-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-6-quinoxalinyl]-1-oxobutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxoquinoxalin-6-yl]butanoylamino]acetate Traditional Name: 2-[3-[3-(4-amidinobenzyl)-2-keto-1-methyl-quinoxalin-6-yl]butanoylamino]acetic acid ethyl ester Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4/c1-4-34-23(32)14-28-22(31)11-15(2)18-9-10-21-19(13-18)29-20(25(33)30(21)3)12-16-5-7-17(8-6-16)24(26)27/h5-10,13,15H,4,11-12,14H2,1-3H3,(H3,26,27)(H,28,31)