N-(5-chloranyl-2-methoxy-phenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C19H18ClN3O5/c1-26-15-5-4-11(20)6-14(15)22-18(24)9-23-10-21-13-8-17(28-3)16(27-2)7-12(13)19(23)25/h4-8,10H,9H2,1-3H3,(H,22,24)