(5R)-4-azanyl-2-methylsulfanyl-5-(3-nitrophenyl)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one

Systemtic Name: (5R)-4-azanyl-2-methylsulfanyl-5-(3-nitrophenyl)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Openeye Name: (5R)-4-amino-2-methylsulfanyl-5-(3-nitrophenyl)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one CAS Name: (5R)-4-amino-2-(methylthio)-5-(3-nitrophenyl)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one IUPAC Name: (5R)-4-amino-2-methylsulfanyl-5-(3-nitrophenyl)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Traditional Name: (5R)-4-amino-2-(methylthio)-5-(3-nitrophenyl)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C(C3=C(C2)CCCC3=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=N1)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-27-19-21-13-9-11-5-3-7-14(24)15(11)16(17(13)18(20)22-19)10-4-2-6-12(8-10)23(25)26/h2,4,6,8,16H,3,5,7,9H2,1H3,(H2,20,21,22)/t16-/m0/s1