2-[(4-bromophenyl)methylsulfanyl]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one CAS Name: 2-[(4-bromophenyl)methylthio]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Traditional Name: 2-[(4-bromobenzyl)thio]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Formula: C20H20BrN3OS MolecularWeight: 430.3613

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC3=C(CCCC3)N=C2N=C1SCC4=CC=C(C=C4)Br

Isomeric SMILES

CCN1C(=O)C2=CC3=C(CCCC3)N=C2N=C1SCC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3OS/c1-2-24-19(25)16-11-14-5-3-4-6-17(14)22-18(16)23-20(24)26-12-13-7-9-15(21)10-8-13/h7-11H,2-6,12H2,1H3