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

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-oxidanylideneazepan-1-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methoxy]-2-[(2R)-2-methylindolin-1-yl]-N-(2-oxoazepan-1-yl)pyrimidine-5-carboxamide CAS Name: 4-[(4-methoxyphenyl)methoxy]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-oxo-1-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-oxoazepan-1-yl)pyrimidine-5-carboxamide Traditional Name: N-(2-ketoazepan-1-yl)-2-[(2R)-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)NN5CCCCCC5=O

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NN5CCCCCC5=O

InChI

InChI=1S/C28H31N5O4/c1-19-16-21-8-5-6-9-24(21)33(19)28-29-17-23(26(35)31-32-15-7-3-4-10-25(32)34)27(30-28)37-18-20-11-13-22(36-2)14-12-20/h5-6,8-9,11-14,17,19H,3-4,7,10,15-16,18H2,1-2H3,(H,31,35)/t19-/m1/s1