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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-veratryl-acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O4/c1-26-16-6-3-12(7-17(16)27-2)9-21-18(24)10-23-11-22-15-5-4-13(20)8-14(15)19(23)25/h3-8,11H,9-10H2,1-2H3,(H,21,24)