4-[5-(4-methoxyphenyl)pyrimidin-2-yl]-N-(5-oxidanyl-2-adamantyl)-2,3-dihydroquinoxaline-1-carboxamide

Systemtic Name: 4-[5-(4-methoxyphenyl)pyrimidin-2-yl]-N-(5-oxidanyl-2-adamantyl)-2,3-dihydroquinoxaline-1-carboxamide Openeye Name: N-(5-hydroxy-2-adamantyl)-4-[5-(4-methoxyphenyl)pyrimidin-2-yl]-2,3-dihydroquinoxaline-1-carboxamide CAS Name: N-(5-hydroxy-2-adamantyl)-4-[5-(4-methoxyphenyl)-2-pyrimidinyl]-2,3-dihydroquinoxaline-1-carboxamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-4-[5-(4-methoxyphenyl)pyrimidin-2-yl]-2,3-dihydroquinoxaline-1-carboxamide Traditional Name: N-(5-hydroxy-2-adamantyl)-4-[5-(4-methoxyphenyl)pyrimidin-2-yl]-2,3-dihydroquinoxaline-1-carboxamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)N3CCN(C4=CC=CC=C43)C(=O)NC5C6CC7CC5CC(C7)(C6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)N3CCN(C4=CC=CC=C43)C(=O)NC5C6CC7CC5CC(C7)(C6)O

InChI

InChI=1S/C30H33N5O3/c1-38-24-8-6-20(7-9-24)23-17-31-28(32-18-23)34-10-11-35(26-5-3-2-4-25(26)34)29(36)33-27-21-12-19-13-22(27)16-30(37,14-19)15-21/h2-9,17-19,21-22,27,37H,10-16H2,1H3,(H,33,36)