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

Systemtic Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(4-methoxyindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-(2,5-dimethoxybenzyl)oxy-2-(4-methoxyindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C29H29N5O5 MolecularWeight: 527.57106

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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=C4C=CC=C5OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=N3)N4CCC5=C4C=CC=C5OC

InChI

InChI=1S/C29H29N5O5/c1-36-21-10-11-25(37-2)19(15-21)18-39-28-23(27(35)31-16-20-7-4-5-13-30-20)17-32-29(33-28)34-14-12-22-24(34)8-6-9-26(22)38-3/h4-11,13,15,17H,12,14,16,18H2,1-3H3,(H,31,35)