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

Systemtic Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(5-methylindolin-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(2,5-dimethoxyphenyl)methoxy]-2-(5-methyl-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-(5-methylindolin-1-yl)pyrimidine-5-carboxamide Formula: C29H33N5O5 MolecularWeight: 531.60282

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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)NC5CCCCNC5=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=C(C=CC(=C4)OC)OC)C(=O)NC5CCCCNC5=O

InChI

InChI=1S/C29H33N5O5/c1-18-7-9-24-19(14-18)11-13-34(24)29-31-16-22(26(35)32-23-6-4-5-12-30-27(23)36)28(33-29)39-17-20-15-21(37-2)8-10-25(20)38-3/h7-10,14-16,23H,4-6,11-13,17H2,1-3H3,(H,30,36)(H,32,35)