2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methyl-phenyl)methoxy]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methyl-phenyl)methoxy]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-methoxy-3-methyl-phenyl)methoxy]-N-(4-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methylphenyl)methoxy]-N-(pyridin-4-ylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methylphenyl)methoxy]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-(4-methoxy-3-methyl-benzyl)oxy-N-(4-pyridylmethyl)pyrimidine-5-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=NC=C3)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CC1=C(C=CC(=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=NC=C3)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C28H27N5O3/c1-19-15-21(7-8-25(19)35-2)18-36-27-23(26(34)30-16-20-9-12-29-13-10-20)17-31-28(32-27)33-14-11-22-5-3-4-6-24(22)33/h3-10,12-13,15,17H,11,14,16,18H2,1-2H3,(H,30,34)