(5R)-4-azanyl-5-(4-bromophenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one

Systemtic Name: (5R)-4-azanyl-5-(4-bromophenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Openeye Name: (5R)-4-amino-5-(4-bromophenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one CAS Name: (5R)-4-amino-5-(4-bromophenyl)-2-(methylthio)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one IUPAC Name: (5R)-4-amino-5-(4-bromophenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Traditional Name: (5R)-4-amino-5-(4-bromophenyl)-2-(methylthio)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C(C3=C(C2)CCCC3=O)C4=CC=C(C=C4)Br)C(=N1)N

Isomeric SMILES

CSC1=NC2=C([C@H](C3=C(C2)CCCC3=O)C4=CC=C(C=C4)Br)C(=N1)N

InChI

InChI=1S/C19H18BrN3OS/c1-25-19-22-13-9-11-3-2-4-14(24)15(11)16(17(13)18(21)23-19)10-5-7-12(20)8-6-10/h5-8,16H,2-4,9H2,1H3,(H2,21,22,23)/t16-/m0/s1