2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]propionamide Formula: C23H24N6O3S MolecularWeight: 464.54006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC(=NC4=CC=CC=C43)CN5CCOCC5

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC(=NC4=CC=CC=C43)CN5CCOCC5

InChI

InChI=1S/C23H24N6O3S/c1-14(21(30)24-15-6-7-18-19(12-15)27-23(31)26-18)33-22-16-4-2-3-5-17(16)25-20(28-22)13-29-8-10-32-11-9-29/h2-7,12,14H,8-11,13H2,1H3,(H,24,30)(H2,26,27,31)