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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-[(5-methylpyrazin-2-yl)methyl]-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C27H26N6O3 MolecularWeight: 482.53374

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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)OC)N4CCC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C27H26N6O3/c1-18-13-29-21(14-28-18)15-30-25(34)23-16-31-27(33-12-11-20-5-3-4-6-24(20)33)32-26(23)36-17-19-7-9-22(35-2)10-8-19/h3-10,13-14,16H,11-12,15,17H2,1-2H3,(H,30,34)