3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(5-chloranyl-2-phenoxy-phenyl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(5-chloranyl-2-phenoxy-phenyl)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(2,4-dioxoquinazolin-1-yl)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(2,4-dioxo-1-quinazolinyl)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(2,4-dioxoquinazolin-1-yl)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(2,4-diketoquinazolin-1-yl)propionamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C23H18ClN3O4/c24-15-10-11-20(31-16-6-2-1-3-7-16)18(14-15)25-21(28)12-13-27-19-9-5-4-8-17(19)22(29)26-23(27)30/h1-11,14H,12-13H2,(H,25,28)(H,26,29,30)