N-(2-adamantyl)-4-[4-(4-methoxypyrimidin-2-yl)oxyphenyl]-2,3-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-(2-adamantyl)-4-[4-(4-methoxypyrimidin-2-yl)oxyphenyl]-2,3-dihydroquinoxaline-1-carboxamide Openeye Name: N-(2-adamantyl)-4-[4-(4-methoxypyrimidin-2-yl)oxyphenyl]-2,3-dihydroquinoxaline-1-carboxamide CAS Name: N-(2-adamantyl)-4-[4-[(4-methoxy-2-pyrimidinyl)oxy]phenyl]-2,3-dihydroquinoxaline-1-carboxamide IUPAC Name: N-(2-adamantyl)-4-[4-(4-methoxypyrimidin-2-yl)oxyphenyl]-2,3-dihydroquinoxaline-1-carboxamide Traditional Name: N-(2-adamantyl)-4-[4-(4-methoxypyrimidin-2-yl)oxyphenyl]-2,3-dihydroquinoxaline-1-carboxamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)OC2=CC=C(C=C2)N3CCN(C4=CC=CC=C43)C(=O)NC5C6CC7CC(C6)CC5C7

Isomeric SMILES

COC1=NC(=NC=C1)OC2=CC=C(C=C2)N3CCN(C4=CC=CC=C43)C(=O)NC5C6CC7CC(C6)CC5C7

InChI

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