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

Systemtic Name: 2-[3-ethyl-6,7-dimethoxy-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-ethyl-6,7-dimethoxy-2,4-dioxo-quinazolin-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-ethyl-6,7-dimethoxy-2,4-dioxo-1-quinazolinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-ethyl-6,7-dimethoxy-2,4-dioxoquinazolin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-ethyl-2,4-diketo-6,7-dimethoxy-quinazolin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-5-23-20(26)15-10-17(29-3)18(30-4)11-16(15)24(21(23)27)12-19(25)22-13-6-8-14(28-2)9-7-13/h6-11H,5,12H2,1-4H3,(H,22,25)