N-(5-oxidanyl-2-adamantyl)-4-(4-pyridin-2-yloxyphenyl)-2,3-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-(5-oxidanyl-2-adamantyl)-4-(4-pyridin-2-yloxyphenyl)-2,3-dihydroquinoxaline-1-carboxamide Openeye Name: N-(5-hydroxy-2-adamantyl)-4-[4-(2-pyridyloxy)phenyl]-2,3-dihydroquinoxaline-1-carboxamide CAS Name: N-(5-hydroxy-2-adamantyl)-4-[4-(2-pyridinyloxy)phenyl]-2,3-dihydroquinoxaline-1-carboxamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-4-(4-pyridin-2-yloxyphenyl)-2,3-dihydroquinoxaline-1-carboxamide Traditional Name: N-(5-hydroxy-2-adamantyl)-4-[4-(2-pyridyloxy)phenyl]-2,3-dihydroquinoxaline-1-carboxamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N1C3=CC=C(C=C3)OC4=CC=CC=N4)C(=O)NC5C6CC7CC5CC(C7)(C6)O

Isomeric SMILES

C1CN(C2=CC=CC=C2N1C3=CC=C(C=C3)OC4=CC=CC=N4)C(=O)NC5C6CC7CC5CC(C7)(C6)O

InChI

InChI=1S/C30H32N4O3/c35-29(32-28-21-15-20-16-22(28)19-30(36,17-20)18-21)34-14-13-33(25-5-1-2-6-26(25)34)23-8-10-24(11-9-23)37-27-7-3-4-12-31-27/h1-12,20-22,28,36H,13-19H2,(H,32,35)