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

Systemtic Name: (E)-N-[7-cyclobutyloxy-4-(1-phenylethylamino)quinazolin-6-yl]-4-(diethylamino)but-2-enamide Openeye Name: (E)-N-[7-(cyclobutoxy)-4-(1-phenylethylamino)quinazolin-6-yl]-4-(diethylamino)but-2-enamide CAS Name: (E)-N-[7-cyclobutyloxy-4-(1-phenylethylamino)-6-quinazolinyl]-4-(diethylamino)-2-butenamide IUPAC Name: (E)-N-[7-cyclobutyloxy-4-(1-phenylethylamino)quinazolin-6-yl]-4-(diethylamino)but-2-enamide Traditional Name: (E)-N-[7-(cyclobutoxy)-4-(1-phenylethylamino)quinazolin-6-yl]-4-(diethylamino)but-2-enamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC(C)C3=CC=CC=C3)OC4CCC4

Isomeric SMILES

CCN(CC)C/C=C/C(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC(C)C3=CC=CC=C3)OC4CCC4

InChI

InChI=1S/C28H35N5O2/c1-4-33(5-2)16-10-15-27(34)32-25-17-23-24(18-26(25)35-22-13-9-14-22)29-19-30-28(23)31-20(3)21-11-7-6-8-12-21/h6-8,10-12,15,17-20,22H,4-5,9,13-14,16H2,1-3H3,(H,32,34)(H,29,30,31)/b15-10+