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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c1-25-15-6-4-12(8-16(15)26-2)21-17(23)9-22-10-20-14-5-3-11(19)7-13(14)18(22)24/h3-8,10H,9H2,1-2H3,(H,21,23)