ethyl 5-methyl-4-oxidanylidene-3-[(E)-quinolin-5-ylmethylideneamino]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-3-[(E)-quinolin-5-ylmethylideneamino]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-4-oxo-3-[(E)-5-quinolylmethyleneamino]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-3-[(E)-5-quinolinylmethylideneamino]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-oxo-3-[(E)-quinolin-5-ylmethylideneamino]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-3-[(E)-5-quinolylmethyleneamino]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)N=CC3=C4C=CC=NC4=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)/N=C/C3=C4C=CC=NC4=CC=C3)C

InChI

InChI=1S/C20H16N4O3S/c1-3-27-20(26)17-12(2)16-18(28-17)22-11-24(19(16)25)23-10-13-6-4-8-15-14(13)7-5-9-21-15/h4-11H,3H2,1-2H3/b23-10+