2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(2,4-dioxoquinazolin-1-yl)-N-methyl-acetamide CAS Name: 2-(2,4-dioxo-1-quinazolinyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dioxoquinazolin-1-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(2,4-diketoquinazolin-1-yl)-N-methyl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C21H21N3O4/c1-3-12-28-16-10-8-15(9-11-16)13-23(2)19(25)14-24-18-7-5-4-6-17(18)20(26)22-21(24)27/h3-11H,1,12-14H2,2H3,(H,22,26,27)