2-[3-ethyl-6,7-dimethoxy-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-ethyl-6,7-dimethoxy-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-ethyl-6,7-dimethoxy-2,4-dioxo-quinazolin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-ethyl-6,7-dimethoxy-2,4-dioxo-1-quinazolinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-ethyl-6,7-dimethoxy-2,4-dioxoquinazolin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-ethyl-2,4-diketo-6,7-dimethoxy-quinazolin-1-yl)-N-(p-tolyl)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC(=C(C=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C)OC)OC

Isomeric SMILES

CCN1C(=O)C2=CC(=C(C=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-5-23-20(26)15-10-17(28-3)18(29-4)11-16(15)24(21(23)27)12-19(25)22-14-8-6-13(2)7-9-14/h6-11H,5,12H2,1-4H3,(H,22,25)