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

Systemtic Name: (5S)-4-azanyl-8,8-dimethyl-2-methylsulfanyl-5-thiophen-2-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Openeye Name: (5S)-4-amino-8,8-dimethyl-2-methylsulfanyl-5-(2-thienyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one CAS Name: (5S)-4-amino-8,8-dimethyl-2-(methylthio)-5-thiophen-2-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: (5S)-4-amino-8,8-dimethyl-2-methylsulfanyl-5-thiophen-2-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Traditional Name: (5S)-4-amino-8,8-dimethyl-2-(methylthio)-5-(2-thienyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)N=C(N=C3N)SC)C4=CC=CS4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C3=C(N2)N=C(N=C3N)SC)C4=CC=CS4)C(=O)C1)C

InChI

InChI=1S/C18H20N4OS2/c1-18(2)7-9-12(10(23)8-18)13(11-5-4-6-25-11)14-15(19)21-17(24-3)22-16(14)20-9/h4-6,13H,7-8H2,1-3H3,(H3,19,20,21,22)/t13-/m1/s1