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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]-N-(4-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(pyridin-4-ylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-p-anisyloxy-N-(4-pyridylmethyl)pyrimidine-5-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=NC=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=NC=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H25N5O3/c1-34-22-8-6-20(7-9-22)18-35-26-23(25(33)29-16-19-10-13-28-14-11-19)17-30-27(31-26)32-15-12-21-4-2-3-5-24(21)32/h2-11,13-14,17H,12,15-16,18H2,1H3,(H,29,33)