4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide

Systemtic Name: 4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 4-(2,3-dihydrobenzofuran-5-ylmethoxy)-2-indolin-1-yl-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 4-(2,3-dihydrobenzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 4-(coumaran-5-ylmethoxy)-2-indolin-1-yl-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CN=C(N=C2OCC3=CC4=C(C=C3)OCC4)N5CCC6=CC=CC=C65

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CN=C(N=C2OCC3=CC4=C(C=C3)OCC4)N5CCC6=CC=CC=C65

InChI

InChI=1S/C28H26N6O3/c1-18-13-30-22(14-29-18)15-31-26(35)23-16-32-28(34-10-8-20-4-2-3-5-24(20)34)33-27(23)37-17-19-6-7-25-21(12-19)9-11-36-25/h2-7,12-14,16H,8-11,15,17H2,1H3,(H,31,35)