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

Systemtic Name: (E)-N-[7-cyclopentyloxy-4-(1-phenylethylamino)quinazolin-6-yl]-4-(diethylamino)but-2-enamide Openeye Name: (E)-N-[7-(cyclopentoxy)-4-(1-phenylethylamino)quinazolin-6-yl]-4-(diethylamino)but-2-enamide CAS Name: (E)-N-[7-cyclopentyloxy-4-(1-phenylethylamino)-6-quinazolinyl]-4-(diethylamino)-2-butenamide IUPAC Name: (E)-N-[7-cyclopentyloxy-4-(1-phenylethylamino)quinazolin-6-yl]-4-(diethylamino)but-2-enamide Traditional Name: (E)-N-[7-(cyclopentoxy)-4-(1-phenylethylamino)quinazolin-6-yl]-4-(diethylamino)but-2-enamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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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)OC4CCCC4

Isomeric SMILES

CCN(CC)C/C=C/C(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC(C)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C29H37N5O2/c1-4-34(5-2)17-11-16-28(35)33-26-18-24-25(19-27(26)36-23-14-9-10-15-23)30-20-31-29(24)32-21(3)22-12-7-6-8-13-22/h6-8,11-13,16,18-21,23H,4-5,9-10,14-15,17H2,1-3H3,(H,33,35)(H,30,31,32)/b16-11+