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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2,4-diketo-1H-quinazolin-3-yl)acetamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O)Cl)OC

InChI

InChI=1S/C18H16ClN3O5/c1-26-14-8-15(27-2)13(7-11(14)19)20-16(23)9-22-17(24)10-5-3-4-6-12(10)21-18(22)25/h3-8H,9H2,1-2H3,(H,20,23)(H,21,25)