(2R)-2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide

Systemtic Name: (2R)-2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-(2-methoxyethyl)propionamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NCCOC)SC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-13(18(25)22-11-12-27-2)28-20-23-17-6-4-3-5-16(17)19(26)24(20)15-9-7-14(21)8-10-15/h3-10,13H,11-12H2,1-2H3,(H,22,25)/t13-/m1/s1