(E)-N-(7-cyclopentyloxyquinazolin-2-yl)-4-[cyclopropyl(methyl)amino]but-2-enamide

Systemtic Name: (E)-N-(7-cyclopentyloxyquinazolin-2-yl)-4-[cyclopropyl(methyl)amino]but-2-enamide Openeye Name: (E)-N-[7-(cyclopentoxy)quinazolin-2-yl]-4-[cyclopropyl(methyl)amino]but-2-enamide CAS Name: (E)-N-(7-cyclopentyloxy-2-quinazolinyl)-4-[cyclopropyl(methyl)amino]-2-butenamide IUPAC Name: (E)-N-(7-cyclopentyloxyquinazolin-2-yl)-4-[cyclopropyl(methyl)amino]but-2-enamide Traditional Name: (E)-N-[7-(cyclopentoxy)quinazolin-2-yl]-4-[cyclopropyl(methyl)amino]but-2-enamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC(=O)NC1=NC=C2C=CC(=CC2=N1)OC3CCCC3)C4CC4

Isomeric SMILES

CN(C/C=C/C(=O)NC1=NC=C2C=CC(=CC2=N1)OC3CCCC3)C4CC4

InChI

InChI=1S/C21H26N4O2/c1-25(16-9-10-16)12-4-7-20(26)24-21-22-14-15-8-11-18(13-19(15)23-21)27-17-5-2-3-6-17/h4,7-8,11,13-14,16-17H,2-3,5-6,9-10,12H2,1H3,(H,22,23,24,26)/b7-4+