(E)-N-[7-(cyclopropylmethoxy)-4-(1-phenylethylamino)quinazolin-6-yl]-4-morpholin-4-yl-but-2-enamide

Systemtic Name: (E)-N-[7-(cyclopropylmethoxy)-4-(1-phenylethylamino)quinazolin-6-yl]-4-morpholin-4-yl-but-2-enamide Openeye Name: (E)-N-[7-(cyclopropylmethoxy)-4-(1-phenylethylamino)quinazolin-6-yl]-4-morpholino-but-2-enamide CAS Name: (E)-N-[7-(cyclopropylmethoxy)-4-(1-phenylethylamino)-6-quinazolinyl]-4-(4-morpholinyl)-2-butenamide IUPAC Name: (E)-N-[7-(cyclopropylmethoxy)-4-(1-phenylethylamino)quinazolin-6-yl]-4-morpholin-4-ylbut-2-enamide Traditional Name: (E)-N-[7-(cyclopropylmethoxy)-4-(1-phenylethylamino)quinazolin-6-yl]-4-morpholino-but-2-enamide Formula: C28H33N5O3 MolecularWeight: 487.59332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)NC(=O)C=CCN4CCOCC4)OCC5CC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)NC(=O)/C=C/CN4CCOCC4)OCC5CC5

InChI

InChI=1S/C28H33N5O3/c1-20(22-6-3-2-4-7-22)31-28-23-16-25(32-27(34)8-5-11-33-12-14-35-15-13-33)26(36-18-21-9-10-21)17-24(23)29-19-30-28/h2-8,16-17,19-21H,9-15,18H2,1H3,(H,32,34)(H,29,30,31)/b8-5+