7-(2-methoxyethanoylamino)-N,1-dimethyl-2-phenyl-N-(quinoxalin-6-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-N,1-dimethyl-2-phenyl-N-(quinoxalin-6-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-phenyl-N-(quinoxalin-6-ylmethyl)benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-N,1-dimethyl-2-phenyl-N-(6-quinoxalinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-phenyl-N-(quinoxalin-6-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-phenyl-N-(quinoxalin-6-ylmethyl)benzimidazole-5-carboxamide Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N(C)CC3=CC4=NC=CN=C4C=C3)N=C1C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N(C)CC3=CC4=NC=CN=C4C=C3)N=C1C5=CC=CC=C5

InChI

InChI=1S/C28H26N6O3/c1-33(16-18-9-10-21-22(13-18)30-12-11-29-21)28(36)20-14-23(31-25(35)17-37-3)26-24(15-20)32-27(34(26)2)19-7-5-4-6-8-19/h4-15H,16-17H2,1-3H3,(H,31,35)