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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methylamino]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-methoxyphenyl)methylamino]-N-(4-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methylamino]-N-(pyridin-4-ylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methylamino]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-(p-anisylamino)-N-(4-pyridylmethyl)pyrimidine-5-carboxamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC=C2C(=O)NCC3=CC=NC=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC=C2C(=O)NCC3=CC=NC=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H26N6O2/c1-35-22-8-6-19(7-9-22)16-29-25-23(26(34)30-17-20-10-13-28-14-11-20)18-31-27(32-25)33-15-12-21-4-2-3-5-24(21)33/h2-11,13-14,18H,12,15-17H2,1H3,(H,30,34)(H,29,31,32)