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

Systemtic Name: 4-[(3-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(3-methoxyphenyl)methoxy]-2-(2-methylindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 4-[(3-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(3-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-m-anisyloxy-2-(2-methylindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC(=CC=C4)OC)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC(=CC=C4)OC)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C28H27N5O3/c1-19-14-21-9-3-4-12-25(21)33(19)28-31-17-24(26(34)30-16-22-10-5-6-13-29-22)27(32-28)36-18-20-8-7-11-23(15-20)35-2/h3-13,15,17,19H,14,16,18H2,1-2H3,(H,30,34)