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

Systemtic Name: 1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-N-[3-(dimethylamino)propyl]-N-methyl-cyclopropane-1-carboxamide Openeye Name: 1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-quinoxalin-6-yl]-N-[3-(dimethylamino)propyl]-N-methyl-cyclopropanecarboxamide CAS Name: 1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxo-6-quinoxalinyl]-N-[3-(dimethylamino)propyl]-N-methyl-1-cyclopropanecarboxamide IUPAC Name: 1-[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxoquinoxalin-6-yl]-N-[3-(dimethylamino)propyl]-N-methylcyclopropane-1-carboxamide Traditional Name: 1-[3-(4-amidinobenzyl)-2-keto-1-methyl-quinoxalin-6-yl]-N-[3-(dimethylamino)propyl]-N-methyl-cyclopropanecarboxamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N(C)CCCN(C)C)N=C(C1=O)CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N(C)CCCN(C)C)N=C(C1=O)CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C27H34N6O2/c1-31(2)14-5-15-32(3)26(35)27(12-13-27)20-10-11-23-21(17-20)30-22(25(34)33(23)4)16-18-6-8-19(9-7-18)24(28)29/h6-11,17H,5,12-16H2,1-4H3,(H3,28,29)