(E)-N-[7-(cyclopropylmethoxy)quinazolin-2-yl]-4-(dimethylamino)but-2-enamide

Systemtic Name: (E)-N-[7-(cyclopropylmethoxy)quinazolin-2-yl]-4-(dimethylamino)but-2-enamide Openeye Name: (E)-N-[7-(cyclopropylmethoxy)quinazolin-2-yl]-4-(dimethylamino)but-2-enamide CAS Name: (E)-N-[7-(cyclopropylmethoxy)-2-quinazolinyl]-4-(dimethylamino)-2-butenamide IUPAC Name: (E)-N-[7-(cyclopropylmethoxy)quinazolin-2-yl]-4-(dimethylamino)but-2-enamide Traditional Name: (E)-N-[7-(cyclopropylmethoxy)quinazolin-2-yl]-4-(dimethylamino)but-2-enamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=CC(=O)NC1=NC=C2C=CC(=CC2=N1)OCC3CC3

Isomeric SMILES

CN(C)C/C=C/C(=O)NC1=NC=C2C=CC(=CC2=N1)OCC3CC3

InChI

InChI=1S/C18H22N4O2/c1-22(2)9-3-4-17(23)21-18-19-11-14-7-8-15(10-16(14)20-18)24-12-13-5-6-13/h3-4,7-8,10-11,13H,5-6,9,12H2,1-2H3,(H,19,20,21,23)/b4-3+