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

Systemtic Name: 2-(4-oxidanylidene-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-propyl-ethanamide Openeye Name: 2-(4-oxo-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-propylacetamide IUPAC Name: 2-(4-oxo-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-propylacetamide Traditional Name: 2-(4-keto-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-propyl-acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/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/h6-7,9H,2-5,8H2,1H3,(H,16,19)