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

Systemtic Name: 5-[[5-bromanyl-4-[(2-chlorophenyl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[5-bromo-4-[(2-chlorophenyl)methylamino]pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[5-bromo-4-[(2-chlorophenyl)methylamino]-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[5-bromo-4-[(2-chlorophenyl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[5-bromo-4-[(2-chlorobenzyl)amino]pyrimidin-2-yl]amino]oxindole Formula: C19H15BrClN5O MolecularWeight: 444.7123

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=C4Cl)Br)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=C4Cl)Br)NC1=O

InChI

InChI=1S/C19H15BrClN5O/c20-14-10-23-19(24-13-5-6-16-12(7-13)8-17(27)25-16)26-18(14)22-9-11-3-1-2-4-15(11)21/h1-7,10H,8-9H2,(H,25,27)(H2,22,23,24,26)