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

Systemtic Name: N-cyclopentyl-2-[4-oxidanylidene-3-(2-pyrrolidin-1-ylethyl)quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[4-oxo-3-(2-pyrrolidin-1-ylethyl)quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[4-oxo-3-[2-(1-pyrrolidinyl)ethyl]-2-quinazolinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[4-oxo-3-(2-pyrrolidin-1-ylethyl)quinazolin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[4-keto-3-(2-pyrrolidinoethyl)quinazolin-2-yl]thio]acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCN4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCN4CCCC4

InChI

InChI=1S/C21H28N4O2S/c26-19(22-16-7-1-2-8-16)15-28-21-23-18-10-4-3-9-17(18)20(27)25(21)14-13-24-11-5-6-12-24/h3-4,9-10,16H,1-2,5-8,11-15H2,(H,22,26)