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

Systemtic Name: 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(3-ethyl-2,4-diketo-quinazolin-1-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O4/c1-3-23-20(26)17-6-4-5-7-18(17)24(21(23)27)14-19(25)22-12-13-28-16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,22,25)