3-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]indolin-2-one CAS Name: 3-[2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]oxindole Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H18N4OS/c27-21-16(15-8-4-5-9-18(15)26-21)10-11-23-20-19-17(14-6-2-1-3-7-14)12-28-22(19)25-13-24-20/h1-9,12-13,16H,10-11H2,(H,26,27)(H,23,24,25)