(Z)-3-[1-(dimethylamino)butoxy]-2-quinazolin-6-yl-prop-2-enamide

Systemtic Name: (Z)-3-[1-(dimethylamino)butoxy]-2-quinazolin-6-yl-prop-2-enamide Openeye Name: (Z)-3-[1-(dimethylamino)butoxy]-2-quinazolin-6-yl-prop-2-enamide CAS Name: (Z)-3-[1-(dimethylamino)butoxy]-2-(6-quinazolinyl)-2-propenamide IUPAC Name: (Z)-3-[1-(dimethylamino)butoxy]-2-quinazolin-6-ylprop-2-enamide Traditional Name: (Z)-3-[1-(dimethylamino)butoxy]-2-quinazolin-6-yl-acrylamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(C)C)OC=C(C1=CC2=CN=CN=C2C=C1)C(=O)N

Isomeric SMILES

CCCC(N(C)C)O/C=C(/C1=CC2=CN=CN=C2C=C1)\C(=O)N

InChI

InChI=1S/C17H22N4O2/c1-4-5-16(21(2)3)23-10-14(17(18)22)12-6-7-15-13(8-12)9-19-11-20-15/h6-11,16H,4-5H2,1-3H3,(H2,18,22)/b14-10-