[1-[1-[3-(4-carbamimidoylphenyl)carbonyl-1-methyl-2-oxidanylidene-quinoxalin-6-yl]cyclopropyl]carbonylpyrrolidin-2-yl]carbonyl-methyl-carbamic acid

Systemtic Name: [1-[1-[3-(4-carbamimidoylphenyl)carbonyl-1-methyl-2-oxidanylidene-quinoxalin-6-yl]cyclopropyl]carbonylpyrrolidin-2-yl]carbonyl-methyl-carbamic acid Openeye Name: [1-[1-[3-(4-carbamimidoylbenzoyl)-1-methyl-2-oxo-quinoxalin-6-yl]cyclopropanecarbonyl]pyrrolidine-2-carbonyl]-methyl-carbamic acid CAS Name: [[1-[[1-[3-[(4-carbamimidoylphenyl)-oxomethyl]-1-methyl-2-oxo-6-quinoxalinyl]cyclopropyl]-oxomethyl]-2-pyrrolidinyl]-oxomethyl]-methylcarbamic acid IUPAC Name: [1-[1-[3-(4-carbamimidoylbenzoyl)-1-methyl-2-oxoquinoxalin-6-yl]cyclopropanecarbonyl]pyrrolidine-2-carbonyl]-methylcarbamic acid Traditional Name: [1-[1-[3-(4-amidinobenzoyl)-2-keto-1-methyl-quinoxalin-6-yl]cyclopropanecarbonyl]prolyl]-methyl-carbamic acid Formula: C28H28N6O6 MolecularWeight: 544.55852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCCC4C(=O)N(C)C(=O)O)N=C(C1=O)C(=O)C5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCCC4C(=O)N(C)C(=O)O)N=C(C1=O)C(=O)C5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C28H28N6O6/c1-32-19-10-9-17(28(11-12-28)26(38)34-13-3-4-20(34)24(36)33(2)27(39)40)14-18(19)31-21(25(32)37)22(35)15-5-7-16(8-6-15)23(29)30/h5-10,14,20H,3-4,11-13H2,1-2H3,(H3,29,30)(H,39,40)