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

Systemtic Name: 4-azanyl-5-(4-ethoxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Openeye Name: 4-amino-5-(4-ethoxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one CAS Name: 4-amino-5-(4-ethoxyphenyl)-2-(methylthio)-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one IUPAC Name: 4-amino-5-(4-ethoxyphenyl)-2-methylsulfanyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Traditional Name: 4-amino-2-(methylthio)-5-p-phenetyl-7,8,9,10-tetrahydro-5H-benzo[g]quinazolin-6-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)CC4=C2C(=NC(=N4)SC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)CC4=C2C(=NC(=N4)SC)N

InChI

InChI=1S/C21H23N3O2S/c1-3-26-14-9-7-12(8-10-14)18-17-13(5-4-6-16(17)25)11-15-19(18)20(22)24-21(23-15)27-2/h7-10,18H,3-6,11H2,1-2H3,(H2,22,23,24)