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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-4-(pyridin-2-ylmethylamino)pyrimidine-5-carboxamide Openeye Name: N-benzyl-2-indolin-1-yl-4-(2-pyridylmethylamino)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-4-(2-pyridinylmethylamino)-5-pyrimidinecarboxamide IUPAC Name: N-benzyl-2-(2,3-dihydroindol-1-yl)-4-(pyridin-2-ylmethylamino)pyrimidine-5-carboxamide Traditional Name: N-benzyl-2-indolin-1-yl-4-(2-pyridylmethylamino)pyrimidine-5-carboxamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)NCC4=CC=CC=N4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)NCC4=CC=CC=N4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H24N6O/c33-25(29-16-19-8-2-1-3-9-19)22-18-30-26(32-15-13-20-10-4-5-12-23(20)32)31-24(22)28-17-21-11-6-7-14-27-21/h1-12,14,18H,13,15-17H2,(H,29,33)(H,28,30,31)