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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)-4-(pyridin-2-ylmethylamino)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-N-(2-oxoazepan-3-yl)-4-(2-pyridylmethylamino)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxo-3-azepanyl)-4-(2-pyridinylmethylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxoazepan-3-yl)-4-(pyridin-2-ylmethylamino)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-(2-ketoazepan-3-yl)-4-(2-pyridylmethylamino)pyrimidine-5-carboxamide Formula: C25H27N7O2 MolecularWeight: 457.52758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CN=C(N=C2NCC3=CC=CC=N3)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CN=C(N=C2NCC3=CC=CC=N3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H27N7O2/c33-23(30-20-9-4-6-13-27-24(20)34)19-16-29-25(32-14-11-17-7-1-2-10-21(17)32)31-22(19)28-15-18-8-3-5-12-26-18/h1-3,5,7-8,10,12,16,20H,4,6,9,11,13-15H2,(H,27,34)(H,30,33)(H,28,29,31)