N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]propionamide Formula: C21H21ClN4O5 MolecularWeight: 444.86824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O)Cl)OC

InChI

InChI=1S/C21H21ClN4O5/c1-30-17-10-18(31-2)16(9-14(17)22)25-19(27)7-8-23-20(28)11-26-12-24-15-6-4-3-5-13(15)21(26)29/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,23,28)(H,25,27)