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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-propyl-acetamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23ClN4O3/c1-3-10-27(21(29)11-15-4-7-17(8-5-15)24-14(2)28)13-20-25-19-12-16(23)6-9-18(19)22(30)26-20/h4-9,12H,3,10-11,13H2,1-2H3,(H,24,28)(H,25,26,30)