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

Systemtic Name: 4-azanyl-2-methylsulfanyl-5-(4-nitrophenyl)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Openeye Name: 4-amino-2-methylsulfanyl-5-(4-nitrophenyl)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one CAS Name: 4-amino-2-(methylthio)-5-(4-nitrophenyl)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one IUPAC Name: 4-amino-2-methylsulfanyl-5-(4-nitrophenyl)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Traditional Name: 4-amino-2-(methylthio)-5-(4-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=C(C=C4)[N+](=O)[O-])C(=N1)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-27-19-21-13-9-11-3-2-4-14(24)15(11)16(17(13)18(20)22-19)10-5-7-12(8-6-10)23(25)26/h5-8,16H,2-4,9H2,1H3,(H2,20,21,22)