(E)-N-(7-cyclopentyloxyquinazolin-2-yl)-4-morpholin-4-yl-but-2-enamide

Systemtic Name: (E)-N-(7-cyclopentyloxyquinazolin-2-yl)-4-morpholin-4-yl-but-2-enamide Openeye Name: (E)-N-[7-(cyclopentoxy)quinazolin-2-yl]-4-morpholino-but-2-enamide CAS Name: (E)-N-(7-cyclopentyloxy-2-quinazolinyl)-4-(4-morpholinyl)-2-butenamide IUPAC Name: (E)-N-(7-cyclopentyloxyquinazolin-2-yl)-4-morpholin-4-ylbut-2-enamide Traditional Name: (E)-N-[7-(cyclopentoxy)quinazolin-2-yl]-4-morpholino-but-2-enamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=NC(=NC=C3C=C2)NC(=O)C=CCN4CCOCC4

Isomeric SMILES

C1CCC(C1)OC2=CC3=NC(=NC=C3C=C2)NC(=O)/C=C/CN4CCOCC4

InChI

InChI=1S/C21H26N4O3/c26-20(6-3-9-25-10-12-27-13-11-25)24-21-22-15-16-7-8-18(14-19(16)23-21)28-17-4-1-2-5-17/h3,6-8,14-15,17H,1-2,4-5,9-13H2,(H,22,23,24,26)/b6-3+