(Z)-3-(1-morpholin-4-ylpropoxy)-2-quinazolin-6-yl-prop-2-enamide

Systemtic Name: (Z)-3-(1-morpholin-4-ylpropoxy)-2-quinazolin-6-yl-prop-2-enamide Openeye Name: (Z)-3-(1-morpholinopropoxy)-2-quinazolin-6-yl-prop-2-enamide CAS Name: (Z)-3-[1-(4-morpholinyl)propoxy]-2-(6-quinazolinyl)-2-propenamide IUPAC Name: (Z)-3-(1-morpholin-4-ylpropoxy)-2-quinazolin-6-ylprop-2-enamide Traditional Name: (Z)-3-(1-morpholinopropoxy)-2-quinazolin-6-yl-acrylamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCOCC1)OC=C(C2=CC3=CN=CN=C3C=C2)C(=O)N

Isomeric SMILES

CCC(N1CCOCC1)O/C=C(/C2=CC3=CN=CN=C3C=C2)\C(=O)N

InChI

InChI=1S/C18H22N4O3/c1-2-17(22-5-7-24-8-6-22)25-11-15(18(19)23)13-3-4-16-14(9-13)10-20-12-21-16/h3-4,9-12,17H,2,5-8H2,1H3,(H2,19,23)/b15-11-