2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[(3-methyl-4-oxo-2-benzo[g]quinazolinyl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-oxobenzo[g]quinazolin-2-yl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-keto-3-methyl-benzo[g]quinazolin-2-yl)thio]-N-(m-tolyl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC4=CC=CC=C4C=C3C(=O)N2C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC4=CC=CC=C4C=C3C(=O)N2C

InChI

InChI=1S/C22H19N3O2S/c1-14-6-5-9-17(10-14)23-20(26)13-28-22-24-19-12-16-8-4-3-7-15(16)11-18(19)21(27)25(22)2/h3-12H,13H2,1-2H3,(H,23,26)