2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-quinazolin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(6-chloro-2-oxo-4-phenyl-1-quinazolinyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylquinazolin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-quinazolin-1-yl)-N-veratryl-acetamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC2=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22ClN3O4/c1-32-21-11-8-16(12-22(21)33-2)14-27-23(30)15-29-20-10-9-18(26)13-19(20)24(28-25(29)31)17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,27,30)