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

Systemtic Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(5-methylindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-(2,5-dimethoxybenzyl)oxy-2-(5-methylindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=C(C=CC(=C4)OC)OC)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=C(C=CC(=C4)OC)OC)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C29H29N5O4/c1-19-7-9-25-20(14-19)11-13-34(25)29-32-17-24(27(35)31-16-22-6-4-5-12-30-22)28(33-29)38-18-21-15-23(36-2)8-10-26(21)37-3/h4-10,12,14-15,17H,11,13,16,18H2,1-3H3,(H,31,35)