2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanyl-acetamide CAS Name: 2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]acetamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC(=NC2=CC=CC=C21)CN3CCOCC3

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC(=NC2=CC=CC=C21)CN3CCOCC3

InChI

InChI=1S/C19H23N5O3S/c1-2-7-20-19(26)23-17(25)13-28-18-14-5-3-4-6-15(14)21-16(22-18)12-24-8-10-27-11-9-24/h2-6H,1,7-13H2,(H2,20,23,25,26)