(5S,5aS)-5-(5-methylfuran-2-yl)-2-propylsulfanyl-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione

Systemtic Name: (5S,5aS)-5-(5-methylfuran-2-yl)-2-propylsulfanyl-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione Openeye Name: (5S,5aS)-5-(5-methyl-2-furyl)-2-propylsulfanyl-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione CAS Name: (5S,5aS)-5-(5-methyl-2-furanyl)-2-(propylthio)-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: (5S,5aS)-5-(5-methylfuran-2-yl)-2-propylsulfanyl-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione Traditional Name: (5S,5aS)-5-(5-methyl-2-furyl)-2-(propylthio)-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-quinone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=O)C2=C(N1)NC3=CCCC(=O)C3C2C4=CC=C(O4)C

Isomeric SMILES

CCCSC1=NC(=O)C2=C(N1)NC3=CCCC(=O)[C@H]3[C@@H]2C4=CC=C(O4)C

InChI

InChI=1S/C19H21N3O3S/c1-3-9-26-19-21-17-16(18(24)22-19)15(13-8-7-10(2)25-13)14-11(20-17)5-4-6-12(14)23/h5,7-8,14-15H,3-4,6,9H2,1-2H3,(H2,20,21,22,24)/t14-,15-/m0/s1