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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O4/c1-2-27-23(30)18-10-6-7-11-20(18)28(24(27)31)15-22(29)26-19-14-16(25)12-13-21(19)32-17-8-4-3-5-9-17/h3-14H,2,15H2,1H3,(H,26,29)