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

Systemtic Name: 2-[2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanylethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3-methyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanylacetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[(3-methyl-4-oxo-2-benzo[g]quinazolinyl)thio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(3-methyl-4-oxobenzo[g]quinazolin-2-yl)sulfanylacetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(4-keto-3-methyl-benzo[g]quinazolin-2-yl)thio]acetyl]amino]-N-propyl-acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CSC1=NC2=CC3=CC=CC=C3C=C2C(=O)N1C

Isomeric SMILES

CCCNC(=O)CNC(=O)CSC1=NC2=CC3=CC=CC=C3C=C2C(=O)N1C

InChI

InChI=1S/C20H22N4O3S/c1-3-8-21-17(25)11-22-18(26)12-28-20-23-16-10-14-7-5-4-6-13(14)9-15(16)19(27)24(20)2/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,21,25)(H,22,26)