N-[3-(quinoxalin-2-ylcarbonylamino)-1-adamantyl]quinoxaline-2-carboxamide

Systemtic Name: N-[3-(quinoxalin-2-ylcarbonylamino)-1-adamantyl]quinoxaline-2-carboxamide Openeye Name: N-[3-(quinoxaline-2-carbonylamino)-1-adamantyl]quinoxaline-2-carboxamide CAS Name: N-[3-[[oxo(2-quinoxalinyl)methyl]amino]-1-adamantyl]-2-quinoxalinecarboxamide IUPAC Name: N-[3-(quinoxaline-2-carbonylamino)-1-adamantyl]quinoxaline-2-carboxamide Traditional Name: N-[3-(quinoxaline-2-carbonylamino)-1-adamantyl]quinoxaline-2-carboxamide Formula: C28H26N6O2 MolecularWeight: 478.54504

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=NC5=CC=CC=C5N=C4)NC(=O)C6=NC7=CC=CC=C7N=C6

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=NC5=CC=CC=C5N=C4)NC(=O)C6=NC7=CC=CC=C7N=C6

InChI

InChI=1S/C28H26N6O2/c35-25(23-14-29-19-5-1-3-7-21(19)31-23)33-27-10-17-9-18(11-27)13-28(12-17,16-27)34-26(36)24-15-30-20-6-2-4-8-22(20)32-24/h1-8,14-15,17-18H,9-13,16H2,(H,33,35)(H,34,36)