ethyl 6-[(4-chlorophenyl)iminomethylideneamino]-2-morpholin-4-yl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(4-chlorophenyl)iminomethylideneamino]-2-morpholin-4-yl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(4-chlorophenyl)iminomethyleneamino]-2-morpholino-4-oxo-3-phenyl-thieno[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-[(4-chlorophenyl)iminomethylideneamino]-2-(4-morpholinyl)-4-oxo-3-phenyl-5-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[(4-chlorophenyl)iminomethylideneamino]-2-morpholin-4-yl-4-oxo-3-phenylthieno[2,3-d]pyrimidine-5-carboxylate Traditional Name: 6-[(4-chlorophenyl)iminomethyleneamino]-4-keto-2-morpholino-3-phenyl-thieno[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C26H22ClN5O4S MolecularWeight: 536.00198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1C(=O)N(C(=N2)N3CCOCC3)C4=CC=CC=C4)N=C=NC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1C(=O)N(C(=N2)N3CCOCC3)C4=CC=CC=C4)N=C=NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN5O4S/c1-2-36-25(34)21-20-23(37-22(21)29-16-28-18-10-8-17(27)9-11-18)30-26(31-12-14-35-15-13-31)32(24(20)33)19-6-4-3-5-7-19/h3-11H,2,12-15H2,1H3