5-(3-methoxy-4-phenylmethoxy-phenyl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-(3-methoxy-4-phenylmethoxy-phenyl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-1-methyl-2-thioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-1-methyl-2-sulfanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-1-methyl-2-thioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)NC1=S

Isomeric SMILES

CN1C2=C(C(CC(=O)N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)NC1=S

InChI

InChI=1S/C22H21N3O4S/c1-25-20-19(21(27)24-22(25)30)15(11-18(26)23-20)14-8-9-16(17(10-14)28-2)29-12-13-6-4-3-5-7-13/h3-10,15H,11-12H2,1-2H3,(H,23,26)(H,24,27,30)