N-(4-methylphenyl)-2-[4-oxidanylidene-3-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-oxidanylidene-3-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[4-oxo-3-(4-oxo-4-pyrrolidin-1-yl-butyl)quinazolin-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[4-oxo-3-[4-oxo-4-(1-pyrrolidinyl)butyl]-2-quinazolinyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-oxo-3-(4-oxo-4-pyrrolidin-1-ylbutyl)quinazolin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(4-keto-4-pyrrolidino-butyl)quinazolin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCCC(=O)N4CCCC4

InChI

InChI=1S/C25H28N4O3S/c1-18-10-12-19(13-11-18)26-22(30)17-33-25-27-21-8-3-2-7-20(21)24(32)29(25)16-6-9-23(31)28-14-4-5-15-28/h2-3,7-8,10-13H,4-6,9,14-17H2,1H3,(H,26,30)