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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)-4-(thiophen-2-ylmethylamino)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-N-(4-pyridylmethyl)-4-(2-thienylmethylamino)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)-4-(thiophen-2-ylmethylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)-4-(thiophen-2-ylmethylamino)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-(4-pyridylmethyl)-4-(2-thenylamino)pyrimidine-5-carboxamide Formula: C24H22N6OS MolecularWeight: 442.53608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)NCC4=CC=CS4)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)NCC4=CC=CS4)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C24H22N6OS/c31-23(27-14-17-7-10-25-11-8-17)20-16-28-24(29-22(20)26-15-19-5-3-13-32-19)30-12-9-18-4-1-2-6-21(18)30/h1-8,10-11,13,16H,9,12,14-15H2,(H,27,31)(H,26,28,29)