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

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-methoxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-methoxyphenyl)-2-(methylthio)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-methoxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-methoxyphenyl)-2-(methylthio)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=NC(=N4)SC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=NC(=N4)SC)N

InChI

InChI=1S/C19H20N4O2S/c1-25-11-8-6-10(7-9-11)14-15-12(4-3-5-13(15)24)21-18-16(14)17(20)22-19(23-18)26-2/h6-9,14H,3-5H2,1-2H3,(H3,20,21,22,23)