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

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one CAS Name: 2-[(4-bromophenyl)methylthio]-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Traditional Name: 2-[(4-bromobenzyl)thio]-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Formula: C24H20BrN3OS MolecularWeight: 478.4041

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=N2)N=C(N(C3=O)C4=CC=CC=C4)SCC5=CC=C(C=C5)Br

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=N2)N=C(N(C3=O)C4=CC=CC=C4)SCC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H20BrN3OS/c25-18-12-10-16(11-13-18)15-30-24-27-22-20(14-17-6-4-5-9-21(17)26-22)23(29)28(24)19-7-2-1-3-8-19/h1-3,7-8,10-14H,4-6,9,15H2