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

Systemtic Name: 5-[[5-bromanyl-4-[2-(4-methoxyphenyl)ethylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[5-bromo-4-[2-(4-methoxyphenyl)ethylamino]pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[5-bromo-4-[2-(4-methoxyphenyl)ethylamino]-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[5-bromo-4-[2-(4-methoxyphenyl)ethylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[5-bromo-4-[2-(4-methoxyphenyl)ethylamino]pyrimidin-2-yl]amino]oxindole Formula: C21H20BrN5O2 MolecularWeight: 454.3198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H20BrN5O2/c1-29-16-5-2-13(3-6-16)8-9-23-20-17(22)12-24-21(27-20)25-15-4-7-18-14(10-15)11-19(28)26-18/h2-7,10,12H,8-9,11H2,1H3,(H,26,28)(H2,23,24,25,27)