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

Systemtic Name: (E)-N-[7-cyclopentyloxy-4-(1-phenylethylamino)quinazolin-6-yl]-4-(dimethylamino)but-2-enamide Openeye Name: (E)-N-[7-(cyclopentoxy)-4-(1-phenylethylamino)quinazolin-6-yl]-4-(dimethylamino)but-2-enamide CAS Name: (E)-N-[7-cyclopentyloxy-4-(1-phenylethylamino)-6-quinazolinyl]-4-(dimethylamino)-2-butenamide IUPAC Name: (E)-N-[7-cyclopentyloxy-4-(1-phenylethylamino)quinazolin-6-yl]-4-(dimethylamino)but-2-enamide Traditional Name: (E)-N-[7-(cyclopentoxy)-4-(1-phenylethylamino)quinazolin-6-yl]-4-(dimethylamino)but-2-enamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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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=CCN(C)C)OC4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)NC(=O)/C=C/CN(C)C)OC4CCCC4

InChI

InChI=1S/C27H33N5O2/c1-19(20-10-5-4-6-11-20)30-27-22-16-24(31-26(33)14-9-15-32(2)3)25(17-23(22)28-18-29-27)34-21-12-7-8-13-21/h4-6,9-11,14,16-19,21H,7-8,12-13,15H2,1-3H3,(H,31,33)(H,28,29,30)/b14-9+