1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-cyclopropane-1-carboxamide dihydrochloride

Systemtic Name: 1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-cyclopropane-1-carboxamide dihydrochloride Openeye Name: 1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-quinoxalin-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-cyclopropanecarboxamide dihydrochloride CAS Name: 1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-6-quinoxalinyl]-N-(2-dimethylaminoethyl)-N-methyl-1-cyclopropanecarboxamide dihydrochloride IUPAC Name: 1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxoquinoxalin-6-yl]-N-(2-dimethylaminoethyl)-N-methylcyclopropane-1-carboxamide dihydrochloride Traditional Name: 1-[3-(4-amidinobenzyl)-2-keto-1-methyl-quinoxalin-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-cyclopropanecarboxamide dihydrochloride Formula: C26H34Cl2N6O2 MolecularWeight: 533.49316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N(C)CCN(C)C)N=C(C1=O)CC4=CC=C(C=C4)C(=N)N.Cl.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N(C)CCN(C)C)N=C(C1=O)CC4=CC=C(C=C4)C(=N)N.Cl.Cl

InChI

InChI=1S/C26H32N6O2.2ClH/c1-30(2)13-14-31(3)25(34)26(11-12-26)19-9-10-22-20(16-19)29-21(24(33)32(22)4)15-17-5-7-18(8-6-17)23(27)28;;/h5-10,16H,11-15H2,1-4H3,(H3,27,28);2*1H