2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dioxoquinazolin-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-quinazolinyl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dioxoquinazolin-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2,4-diketoquinazolin-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C23H19N3O5/c1-30-19-8-4-5-9-20(19)31-16-12-10-15(11-13-16)24-21(27)14-26-18-7-3-2-6-17(18)22(28)25-23(26)29/h2-13H,14H2,1H3,(H,24,27)(H,25,28,29)