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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-oxidanylidene-3-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-oxo-3-(4-oxo-4-pyrrolidin-1-yl-butyl)quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[4-oxo-3-[4-oxo-4-(1-pyrrolidinyl)butyl]-2-quinazolinyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-phenetyl-acetamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCCC(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCCC(=O)N4CCCC4

InChI

InChI=1S/C26H30N4O4S/c1-2-34-20-13-11-19(12-14-20)27-23(31)18-35-26-28-22-9-4-3-8-21(22)25(33)30(26)17-7-10-24(32)29-15-5-6-16-29/h3-4,8-9,11-14H,2,5-7,10,15-18H2,1H3,(H,27,31)