4-azanyl-5-(4-hydroxyphenyl)-8,8-dimethyl-2-methylsulfanyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5-(4-hydroxyphenyl)-8,8-dimethyl-2-methylsulfanyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-hydroxyphenyl)-8,8-dimethyl-2-methylsulfanyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-hydroxyphenyl)-8,8-dimethyl-2-(methylthio)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-hydroxyphenyl)-8,8-dimethyl-2-methylsulfanyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-hydroxyphenyl)-8,8-dimethyl-2-(methylthio)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)N=C(N=C3N)SC)C4=CC=C(C=C4)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)N=C(N=C3N)SC)C4=CC=C(C=C4)O)C(=O)C1)C

InChI

InChI=1S/C20H22N4O2S/c1-20(2)8-12-15(13(26)9-20)14(10-4-6-11(25)7-5-10)16-17(21)23-19(27-3)24-18(16)22-12/h4-7,14,25H,8-9H2,1-3H3,(H3,21,22,23,24)