5-(4-chlorophenyl)-2-(2,3-dihydroindol-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-2-(2,3-dihydroindol-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-2-(indolin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-2-(2,3-dihydroindol-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chlorophenyl)-2-(2,3-dihydroindol-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-2-(indolin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N3

InChI

InChI=1S/C21H16ClN3OS/c22-15-7-5-13(6-8-15)16-12-27-21-19(16)20(26)23-18(24-21)11-25-10-9-14-3-1-2-4-17(14)25/h1-8,12H,9-11H2,(H,23,24,26)