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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-oxidanylideneazepan-1-yl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]-N-(2-oxoazepan-1-yl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-oxo-1-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-oxoazepan-1-yl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-(2-ketoazepan-1-yl)-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C27H29N5O4 MolecularWeight: 487.55026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NN3CCCCCC3=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NN3CCCCCC3=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H29N5O4/c1-35-21-12-10-19(11-13-21)18-36-26-22(25(34)30-32-15-6-2-3-9-24(32)33)17-28-27(29-26)31-16-14-20-7-4-5-8-23(20)31/h4-5,7-8,10-13,17H,2-3,6,9,14-16,18H2,1H3,(H,30,34)