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

Systemtic Name: 2-[3-ethyl-6,7-dimethoxy-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-ethyl-6,7-dimethoxy-2,4-dioxo-quinazolin-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-ethyl-6,7-dimethoxy-2,4-dioxo-1-quinazolinyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-ethyl-6,7-dimethoxy-2,4-dioxoquinazolin-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-ethyl-2,4-diketo-6,7-dimethoxy-quinazolin-1-yl)-N-(4-ethylphenyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)CC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)CC)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-5-14-7-9-15(10-8-14)23-20(26)13-25-17-12-19(30-4)18(29-3)11-16(17)21(27)24(6-2)22(25)28/h7-12H,5-6,13H2,1-4H3,(H,23,26)