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

Systemtic Name: methyl 5-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 5-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 5-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=NC4=C(C(=C(S4)C(=O)OC)C)C(=O)N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=NC4=C(C(=C(S4)C(=O)OC)C)C(=O)N3

InChI

InChI=1S/C20H21N3O3S/c1-11-6-7-14-13(9-11)5-4-8-23(14)10-15-21-18(24)16-12(2)17(20(25)26-3)27-19(16)22-15/h6-7,9H,4-5,8,10H2,1-3H3,(H,21,22,24)