N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2-thienyl)acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-2-thiophen-2-ylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-2-thiophen-2-ylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2-thienyl)acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CC=CS3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CC=CS3

InChI

InChI=1S/C18H18ClN3O2S/c1-2-7-22(17(23)10-13-4-3-8-25-13)11-16-20-15-9-12(19)5-6-14(15)18(24)21-16/h3-6,8-9H,2,7,10-11H2,1H3,(H,20,21,24)