1-ethyl-5-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-3H-indol-2-one

Systemtic Name: 1-ethyl-5-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-3H-indol-2-one Openeye Name: 1-ethyl-5-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]indolin-2-one CAS Name: 1-ethyl-5-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]-3H-indol-2-one IUPAC Name: 1-ethyl-5-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-3H-indol-2-one Traditional Name: 1-ethyl-5-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]oxindole Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4OS/c1-2-26-18-9-8-16(10-15(18)11-20(26)27)25-22-21-17(23-13-24-22)12-19(28-21)14-6-4-3-5-7-14/h3-10,12-13H,2,11H2,1H3,(H,23,24,25)