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

Systemtic Name: 5-[[5-bromanyl-4-(2-methoxyethylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[5-bromo-4-(2-methoxyethylamino)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[5-bromo-4-(2-methoxyethylamino)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[5-bromo-4-(2-methoxyethylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[5-bromo-4-(2-methoxyethylamino)pyrimidin-2-yl]amino]oxindole Formula: C15H16BrN5O2 MolecularWeight: 378.22384

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=NC=C1Br)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COCCNC1=NC(=NC=C1Br)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H16BrN5O2/c1-23-5-4-17-14-11(16)8-18-15(21-14)19-10-2-3-12-9(6-10)7-13(22)20-12/h2-3,6,8H,4-5,7H2,1H3,(H,20,22)(H2,17,18,19,21)