2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,4-dioxoquinazolin-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,4-dioxo-1-quinazolinyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,4-dioxoquinazolin-1-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,4-diketoquinazolin-1-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CN2C3=CC=CC=C3C(=O)NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CN2C3=CC=CC=C3C(=O)NC2=O)OC

InChI

InChI=1S/C21H23N3O5/c1-4-29-17-10-9-14(11-18(17)28-3)12-23(2)19(25)13-24-16-8-6-5-7-15(16)20(26)22-21(24)27/h5-11H,4,12-13H2,1-3H3,(H,22,26,27)