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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=NC2=CC3=C(C=C2C1=O)OCCO3

Isomeric SMILES

CC(C)NC(=O)CN1C=NC2=CC3=C(C=C2C1=O)OCCO3

InChI

InChI=1S/C15H17N3O4/c1-9(2)17-14(19)7-18-8-16-11-6-13-12(21-3-4-22-13)5-10(11)15(18)20/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,19)