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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-1-yl)-4-[(4-propan-2-yloxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-isopropoxyphenyl)methoxy]-N-(2-oxoazepan-1-yl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxo-1-azepanyl)-4-[(4-propan-2-yloxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxoazepan-1-yl)-4-[(4-propan-2-yloxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-(4-isopropoxybenzyl)oxy-N-(2-ketoazepan-1-yl)pyrimidine-5-carboxamide Formula: C29H33N5O4 MolecularWeight: 515.60342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NN3CCCCCC3=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NN3CCCCCC3=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H33N5O4/c1-20(2)38-23-13-11-21(12-14-23)19-37-28-24(27(36)32-34-16-7-3-4-10-26(34)35)18-30-29(31-28)33-17-15-22-8-5-6-9-25(22)33/h5-6,8-9,11-14,18,20H,3-4,7,10,15-17,19H2,1-2H3,(H,32,36)