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

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methoxy]-2-(2-methylindolin-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 4-[(4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(2-methylindolin-1-yl)-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C28H31N5O4 MolecularWeight: 501.57684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NC5CCCCNC5=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NC5CCCCNC5=O

InChI

InChI=1S/C28H31N5O4/c1-18-15-20-7-3-4-9-24(20)33(18)28-30-16-22(25(34)31-23-8-5-6-14-29-26(23)35)27(32-28)37-17-19-10-12-21(36-2)13-11-19/h3-4,7,9-13,16,18,23H,5-6,8,14-15,17H2,1-2H3,(H,29,35)(H,31,34)