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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-4-[(4-propan-2-yloxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-isopropoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-4-[(4-propan-2-yloxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-4-[(4-propan-2-yloxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-(4-isopropoxybenzyl)oxy-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Formula: C29H30N6O3 MolecularWeight: 510.5869

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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(C)C)N4CCC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C29H30N6O3/c1-19(2)38-24-10-8-21(9-11-24)18-37-28-25(27(36)32-16-23-15-30-20(3)14-31-23)17-33-29(34-28)35-13-12-22-6-4-5-7-26(22)35/h4-11,14-15,17,19H,12-13,16,18H2,1-3H3,(H,32,36)