2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-6-prop-2-enyl-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-6-prop-2-enyl-phenoxy]ethanamide Openeye Name: 2-[2-allyl-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-prop-2-enylphenoxy]acetamide IUPAC Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-prop-2-enylphenoxy]acetamide Traditional Name: 2-[2-allyl-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H20N4O5/c1-3-6-14-9-13(10-17(29-2)19(14)30-12-18(22)26)11-23-25-20(27)15-7-4-5-8-16(15)24-21(25)28/h3-5,7-11H,1,6,12H2,2H3,(H2,22,26)(H,24,28)