5-(3-ethoxy-4-oxidanyl-phenyl)-2-propylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-(3-ethoxy-4-oxidanyl-phenyl)-2-propylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(3-ethoxy-4-hydroxy-phenyl)-2-propylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(3-ethoxy-4-hydroxyphenyl)-2-(propylthio)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(3-ethoxy-4-hydroxyphenyl)-2-propylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(3-ethoxy-4-hydroxy-phenyl)-2-(propylthio)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=O)C2=C(N1)NC(=O)CC2C3=CC(=C(C=C3)O)OCC

Isomeric SMILES

CCCSC1=NC(=O)C2=C(N1)NC(=O)CC2C3=CC(=C(C=C3)O)OCC

InChI

InChI=1S/C18H21N3O4S/c1-3-7-26-18-20-16-15(17(24)21-18)11(9-14(23)19-16)10-5-6-12(22)13(8-10)25-4-2/h5-6,8,11,22H,3-4,7,9H2,1-2H3,(H2,19,20,21,23,24)