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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(2,5-dimethoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-indolin-1-yl-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(2,5-dimethoxyphenyl)methoxy]-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(2,5-dimethoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-(2,5-dimethoxybenzyl)oxy-2-indolin-1-yl-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=N3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=N3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H27N5O4/c1-35-22-10-11-25(36-2)20(15-22)18-37-27-23(26(34)30-16-21-8-5-6-13-29-21)17-31-28(32-27)33-14-12-19-7-3-4-9-24(19)33/h3-11,13,15,17H,12,14,16,18H2,1-2H3,(H,30,34)