2-azanyl-5-(4-methylsulfanylphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione

Systemtic Name: 2-azanyl-5-(4-methylsulfanylphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 2-amino-5-(4-methylsulfanylphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione CAS Name: 2-amino-5-[4-(methylthio)phenyl]-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 2-amino-5-(4-methylsulfanylphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 2-amino-5-[4-(methylthio)phenyl]-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-quinone Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=C3C(=NC4=C2C(=O)CCC4)NC(=NC3=O)N

Isomeric SMILES

CSC1=CC=C(C=C1)C2=C3C(=NC4=C2C(=O)CCC4)NC(=NC3=O)N

InChI

InChI=1S/C18H16N4O2S/c1-25-10-7-5-9(6-8-10)13-14-11(3-2-4-12(14)23)20-16-15(13)17(24)22-18(19)21-16/h5-8H,2-4H2,1H3,(H3,19,20,21,22,24)