2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O4/c1-32-23-11-18(7-10-22(23)33-15-17-5-3-2-4-6-17)13-27-24(30)14-29-16-28-21-9-8-19(26)12-20(21)25(29)31/h2-12,16H,13-15H2,1H3,(H,27,30)