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

Systemtic Name: (5S)-4-azanyl-5-(4-methoxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Openeye Name: (5S)-4-amino-5-(4-methoxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one CAS Name: (5S)-4-amino-5-(4-methoxyphenyl)-2-(methylthio)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one IUPAC Name: (5S)-4-amino-5-(4-methoxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Traditional Name: (5S)-4-amino-5-(4-methoxyphenyl)-2-(methylthio)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)CC4=C2C(=NC(=N4)SC)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=C(CCCC3=O)CC4=C2C(=NC(=N4)SC)N

InChI

InChI=1S/C20H21N3O2S/c1-25-13-8-6-11(7-9-13)17-16-12(4-3-5-15(16)24)10-14-18(17)19(21)23-20(22-14)26-2/h6-9,17H,3-5,10H2,1-2H3,(H2,21,22,23)/t17-/m1/s1