2-(2,3-dihydroindol-1-yl)-N-(1-ethoxyethyl)-4-(pyridin-4-ylmethylamino)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(1-ethoxyethyl)-4-(pyridin-4-ylmethylamino)pyrimidine-5-carboxamide Openeye Name: N-(1-ethoxyethyl)-2-indolin-1-yl-4-(4-pyridylmethylamino)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(1-ethoxyethyl)-4-(pyridin-4-ylmethylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(1-ethoxyethyl)-4-(pyridin-4-ylmethylamino)pyrimidine-5-carboxamide Traditional Name: N-(1-ethoxyethyl)-2-indolin-1-yl-4-(4-pyridylmethylamino)pyrimidine-5-carboxamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)NC(=O)C1=CN=C(N=C1NCC2=CC=NC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(C)NC(=O)C1=CN=C(N=C1NCC2=CC=NC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N6O2/c1-3-31-16(2)27-22(30)19-15-26-23(29-13-10-18-6-4-5-7-20(18)29)28-21(19)25-14-17-8-11-24-12-9-17/h4-9,11-12,15-16H,3,10,13-14H2,1-2H3,(H,27,30)(H,25,26,28)