4-[(4-bromophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide

Systemtic Name: 4-[(4-bromophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 4-[(4-bromophenyl)methoxy]-2-indolin-1-yl-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 4-[(4-bromophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-bromophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 4-(4-bromobenzyl)oxy-2-indolin-1-yl-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Formula: C26H23BrN6O2 MolecularWeight: 531.40382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)Br)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)Br)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23BrN6O2/c1-17-12-29-21(13-28-17)14-30-24(34)22-15-31-26(33-11-10-19-4-2-3-5-23(19)33)32-25(22)35-16-18-6-8-20(27)9-7-18/h2-9,12-13,15H,10-11,14,16H2,1H3,(H,30,34)