N-(3,4-dichlorophenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C18H15Cl2N3O4/c1-26-15-6-11-14(7-16(15)27-2)21-9-23(18(11)25)8-17(24)22-10-3-4-12(19)13(20)5-10/h3-7,9H,8H2,1-2H3,(H,22,24)