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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O5/c1-29-16-8-17(30-2)15(7-13(16)21)24-18(26)9-22-19(27)10-25-11-23-14-6-4-3-5-12(14)20(25)28/h3-8,11H,9-10H2,1-2H3,(H,22,27)(H,24,26)