2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3-ethyl-2,4-diketo-quinazolin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O5/c1-3-23-20(26)15-8-4-5-9-16(15)24(21(23)27)14-19(25)22-12-13-29-18-11-7-6-10-17(18)28-2/h4-11H,3,12-14H2,1-2H3,(H,22,25)