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

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)butanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(2,4-diketo-1H-quinazolin-3-yl)butyramide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3NC2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3NC2=O)Cl)OC

InChI

InChI=1S/C20H20ClN3O5/c1-28-16-11-17(29-2)15(10-13(16)21)22-18(25)8-5-9-24-19(26)12-6-3-4-7-14(12)23-20(24)27/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,22,25)(H,23,27)