2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C20H20ClN3O5/c1-27-16-8-18(29-3)17(28-2)6-12(16)9-22-19(25)10-24-11-23-15-5-4-13(21)7-14(15)20(24)26/h4-8,11H,9-10H2,1-3H3,(H,22,25)