5-[[5-bromanyl-4-(pyridin-2-ylmethylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[5-bromanyl-4-(pyridin-2-ylmethylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[5-bromo-4-(2-pyridylmethylamino)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[5-bromo-4-(2-pyridinylmethylamino)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[5-bromo-4-(pyridin-2-ylmethylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[5-bromo-4-(2-pyridylmethylamino)pyrimidin-2-yl]amino]oxindole Formula: C18H15BrN6O MolecularWeight: 411.2553

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=N4)Br)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=N4)Br)NC1=O

InChI

InChI=1S/C18H15BrN6O/c19-14-10-22-18(25-17(14)21-9-13-3-1-2-6-20-13)23-12-4-5-15-11(7-12)8-16(26)24-15/h1-7,10H,8-9H2,(H,24,26)(H2,21,22,23,25)