2-(2,3-dihydroindol-1-ylmethyl)-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(indolin-1-ylmethyl)-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(indolin-1-ylmethyl)-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CN4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CN4CCC5=CC=CC=C54)C

InChI

InChI=1S/C23H21N3OS/c1-14-7-9-17(10-8-14)20-15(2)28-23-21(20)22(27)24-19(25-23)13-26-12-11-16-5-3-4-6-18(16)26/h3-10H,11-13H2,1-2H3,(H,24,25,27)