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

Systemtic Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(4-methoxyindolin-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: 4-(2,5-dimethoxybenzyl)oxy-N-(2-ketoazepan-3-yl)-2-(4-methoxyindolin-1-yl)pyrimidine-5-carboxamide Formula: C29H33N5O6 MolecularWeight: 547.60222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC2=NC(=NC=C2C(=O)NC3CCCCNC3=O)N4CCC5=C4C=CC=C5OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=NC(=NC=C2C(=O)NC3CCCCNC3=O)N4CCC5=C4C=CC=C5OC

InChI

InChI=1S/C29H33N5O6/c1-37-19-10-11-24(38-2)18(15-19)17-40-28-21(26(35)32-22-7-4-5-13-30-27(22)36)16-31-29(33-28)34-14-12-20-23(34)8-6-9-25(20)39-3/h6,8-11,15-16,22H,4-5,7,12-14,17H2,1-3H3,(H,30,36)(H,32,35)