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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(3-ethyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3-ethyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(3-ethyl-4-oxo-2-benzo[g]quinazolinyl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3-ethyl-4-oxobenzo[g]quinazolin-2-yl)sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(3-ethyl-4-keto-benzo[g]quinazolin-2-yl)thio]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1SCC(=O)NC(=O)NC4CC4

Isomeric SMILES

CCN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1SCC(=O)NC(=O)NC4CC4

InChI

InChI=1S/C20H20N4O3S/c1-2-24-18(26)15-9-12-5-3-4-6-13(12)10-16(15)22-20(24)28-11-17(25)23-19(27)21-14-7-8-14/h3-6,9-10,14H,2,7-8,11H2,1H3,(H2,21,23,25,27)