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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)NC(=O)C=CCN4CCOCC4)OC5CCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)NC(=O)/C=C/CN4CCOCC4)OC5CCC5

InChI

InChI=1S/C28H33N5O3/c1-20(21-7-3-2-4-8-21)31-28-23-17-25(32-27(34)11-6-12-33-13-15-35-16-14-33)26(36-22-9-5-10-22)18-24(23)29-19-30-28/h2-4,6-8,11,17-20,22H,5,9-10,12-16H2,1H3,(H,32,34)(H,29,30,31)/b11-6+