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

Systemtic Name: 4-azanyl-5-(4-hydroxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Openeye Name: 4-amino-5-(4-hydroxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one CAS Name: 4-amino-5-(4-hydroxyphenyl)-2-(methylthio)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one IUPAC Name: 4-amino-5-(4-hydroxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Traditional Name: 4-amino-5-(4-hydroxyphenyl)-2-(methylthio)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-25-19-21-13-9-11-3-2-4-14(24)15(11)16(17(13)18(20)22-19)10-5-7-12(23)8-6-10/h5-8,16,23H,2-4,9H2,1H3,(H2,20,21,22)