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

Systemtic Name: 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(2,5-dimethoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(5-bromoindolin-1-yl)-4-[(2,5-dimethoxyphenyl)methoxy]-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(2,5-dimethoxyphenyl)methoxy]-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(2,5-dimethoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(5-bromoindolin-1-yl)-4-(2,5-dimethoxybenzyl)oxy-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C28H26BrN5O4 MolecularWeight: 576.44114

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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(=C5)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=N3)N4CCC5=C4C=CC(=C5)Br

InChI

InChI=1S/C28H26BrN5O4/c1-36-22-7-9-25(37-2)19(14-22)17-38-27-23(26(35)31-15-21-5-3-4-11-30-21)16-32-28(33-27)34-12-10-18-13-20(29)6-8-24(18)34/h3-9,11,13-14,16H,10,12,15,17H2,1-2H3,(H,31,35)