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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c24-17-7-5-16(6-8-17)15-28-13-11-18(12-14-28)25-22(29)10-9-21-26-20-4-2-1-3-19(20)23(30)27-21/h1-8,18H,9-15H2,(H,25,29)(H,26,27,30)