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

Systemtic Name: (5S)-4-azanyl-8,8-dimethyl-2-methylsulfanyl-5-phenyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Openeye Name: (5S)-4-amino-8,8-dimethyl-2-methylsulfanyl-5-phenyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one CAS Name: (5S)-4-amino-8,8-dimethyl-2-(methylthio)-5-phenyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: (5S)-4-amino-8,8-dimethyl-2-methylsulfanyl-5-phenyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Traditional Name: (5S)-4-amino-8,8-dimethyl-2-(methylthio)-5-phenyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-20(2)9-12-15(13(25)10-20)14(11-7-5-4-6-8-11)16-17(21)23-19(26-3)24-18(16)22-12/h4-8,14H,9-10H2,1-3H3,(H3,21,22,23,24)/t14-/m1/s1