2-[4-oxidanylidene-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]quinazolin-3-yl]ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]quinazolin-3-yl]ethanamide Openeye Name: 2-[4-oxo-2-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]quinazolin-3-yl]acetamide CAS Name: 2-[4-oxo-2-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-3-quinazolinyl]acetamide IUPAC Name: 2-[4-oxo-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]quinazolin-3-yl]acetamide Traditional Name: 2-[4-keto-2-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]quinazolin-3-yl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N)C4=CC=CS4

InChI

InChI=1S/C19H20N4O2S/c20-17(24)11-23-18(21-14-6-2-1-5-13(14)19(23)25)12-22-9-3-7-15(22)16-8-4-10-26-16/h1-2,4-6,8,10,15H,3,7,9,11-12H2,(H2,20,24)/t15-/m1/s1