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

Systemtic Name: (E)-N-[7-(cyclopropylmethoxy)-2-(1-phenylethylamino)quinazolin-6-yl]-4-morpholin-4-yl-but-2-enamide Openeye Name: (E)-N-[7-(cyclopropylmethoxy)-2-(1-phenylethylamino)quinazolin-6-yl]-4-morpholino-but-2-enamide CAS Name: (E)-N-[7-(cyclopropylmethoxy)-2-(1-phenylethylamino)-6-quinazolinyl]-4-(4-morpholinyl)-2-butenamide IUPAC Name: (E)-N-[7-(cyclopropylmethoxy)-2-(1-phenylethylamino)quinazolin-6-yl]-4-morpholin-4-ylbut-2-enamide Traditional Name: (E)-N-[7-(cyclopropylmethoxy)-2-(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=NC3=CC(=C(C=C3C=N2)NC(=O)C=CCN4CCOCC4)OCC5CC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=CC(=C(C=C3C=N2)NC(=O)/C=C/CN4CCOCC4)OCC5CC5

InChI

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