2-(4-oxidanylidene-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-oxo-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)acetamide CAS Name: 2-(4-oxo-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxo-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C=NC2=CC3=C(C=C2C1=O)OCCO3

Isomeric SMILES

C=CCNC(=O)CN1C=NC2=CC3=C(C=C2C1=O)OCCO3

InChI

InChI=1S/C15H15N3O4/c1-2-3-16-14(19)8-18-9-17-11-7-13-12(21-4-5-22-13)6-10(11)15(18)20/h2,6-7,9H,1,3-5,8H2,(H,16,19)