methyl 5-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 5-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 5-methyl-2-[(2-methylindolin-1-yl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 5-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-[(2-methylindolin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NC4=C(C(=C(S4)C(=O)OC)C)C(=O)N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=NC4=C(C(=C(S4)C(=O)OC)C)C(=O)N3

InChI

InChI=1S/C19H19N3O3S/c1-10-8-12-6-4-5-7-13(12)22(10)9-14-20-17(23)15-11(2)16(19(24)25-3)26-18(15)21-14/h4-7,10H,8-9H2,1-3H3,(H,20,21,23)