N-(3-chlorophenyl)-N-ethyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-(3-chlorophenyl)-N-ethyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(3-chlorophenyl)-N-ethyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(3-chlorophenyl)-N-ethyl-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-(3-chlorophenyl)-N-ethyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-(3-chlorophenyl)-N-ethyl-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]propionamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21ClN4O3/c1-2-26(16-7-5-6-15(22)12-16)20(28)10-11-23-19(27)13-25-14-24-18-9-4-3-8-17(18)21(25)29/h3-9,12,14H,2,10-11,13H2,1H3,(H,23,27)