N-[1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-3-cyclopentyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-3-cyclopentyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-3-cyclopentyl-propanamide CAS Name: N-[1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-3-cyclopentyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-3-cyclopentylpropanamide Traditional Name: N-benzyl-N-[1-(7-chloro-4-keto-1H-quinazolin-2-yl)ethyl]-3-cyclopentyl-propionamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)N(CC3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

CC(C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)N(CC3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C25H28ClN3O2/c1-17(24-27-22-15-20(26)12-13-21(22)25(31)28-24)29(16-19-9-3-2-4-10-19)23(30)14-11-18-7-5-6-8-18/h2-4,9-10,12-13,15,17-18H,5-8,11,14,16H2,1H3,(H,27,28,31)