6-[[5-chloranyl-4-[(2-fluorophenyl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 6-[[5-chloranyl-4-[(2-fluorophenyl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 6-[[5-chloro-4-[(2-fluorophenyl)methylamino]pyrimidin-2-yl]amino]indolin-2-one CAS Name: 6-[[5-chloro-4-[(2-fluorophenyl)methylamino]-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 6-[[5-chloro-4-[(2-fluorophenyl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 6-[[5-chloro-4-[(2-fluorobenzyl)amino]pyrimidin-2-yl]amino]oxindole Formula: C19H15ClFN5O MolecularWeight: 383.806703

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=C4F)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=C4F)Cl)NC1=O

InChI

InChI=1S/C19H15ClFN5O/c20-14-10-23-19(24-13-6-5-11-7-17(27)25-16(11)8-13)26-18(14)22-9-12-3-1-2-4-15(12)21/h1-6,8,10H,7,9H2,(H,25,27)(H2,22,23,24,26)