4-azanyl-2-methylsulfanyl-5-phenyl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-2-methylsulfanyl-5-phenyl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-2-methylsulfanyl-5-phenyl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-2-(methylthio)-5-phenyl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-2-methylsulfanyl-5-phenyl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-2-(methylthio)-5-phenyl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CC=C4)C(=N1)N

Isomeric SMILES

CSC1=NC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CC=C4)C(=N1)N

InChI

InChI=1S/C18H18N4OS/c1-24-18-21-16(19)15-13(10-6-3-2-4-7-10)14-11(20-17(15)22-18)8-5-9-12(14)23/h2-4,6-7,13H,5,8-9H2,1H3,(H3,19,20,21,22)