2-[2,4-bis(oxidanylidene)-3-prop-2-enyl-quinazolin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-prop-2-enyl-quinazolin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-allyl-2,4-dioxo-quinazolin-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(2,4-dioxo-3-prop-2-enyl-1-quinazolinyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-prop-2-enylquinazolin-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-allyl-2,4-diketo-quinazolin-1-yl)-N-(2-methoxyethyl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)CC=C

Isomeric SMILES

COCCNC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)CC=C

InChI

InChI=1S/C16H19N3O4/c1-3-9-18-15(21)12-6-4-5-7-13(12)19(16(18)22)11-14(20)17-8-10-23-2/h3-7H,1,8-11H2,2H3,(H,17,20)