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

Systemtic Name: 4-azanyl-5-(2-methoxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Openeye Name: 4-amino-5-(2-methoxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one CAS Name: 4-amino-5-(2-methoxyphenyl)-2-(methylthio)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one IUPAC Name: 4-amino-5-(2-methoxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Traditional Name: 4-amino-5-(2-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=CC=C1C2C3=C(CCCC3=O)CC4=C2C(=NC(=N4)SC)N

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(CCCC3=O)CC4=C2C(=NC(=N4)SC)N

InChI

InChI=1S/C20H21N3O2S/c1-25-15-9-4-3-7-12(15)17-16-11(6-5-8-14(16)24)10-13-18(17)19(21)23-20(22-13)26-2/h3-4,7,9,17H,5-6,8,10H2,1-2H3,(H2,21,22,23)