N-[1-(4-chlorophenyl)propan-2-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H20ClN3O2/c1-13(12-14-6-8-15(21)9-7-14)22-19(25)11-10-18-23-17-5-3-2-4-16(17)20(26)24-18/h2-9,13H,10-12H2,1H3,(H,22,25)(H,23,24,26)