1-[2-(6-methoxyquinazolin-4-yl)ethyl]-4-[[(E)-3-phenylprop-2-enyl]amino]cyclohexan-1-ol

Systemtic Name: 1-[2-(6-methoxyquinazolin-4-yl)ethyl]-4-[[(E)-3-phenylprop-2-enyl]amino]cyclohexan-1-ol Openeye Name: 4-[[(E)-cinnamyl]amino]-1-[2-(6-methoxyquinazolin-4-yl)ethyl]cyclohexanol CAS Name: 1-[2-(6-methoxy-4-quinazolinyl)ethyl]-4-[[(E)-3-phenylprop-2-enyl]amino]-1-cyclohexanol IUPAC Name: 1-[2-(6-methoxyquinazolin-4-yl)ethyl]-4-[[(E)-3-phenylprop-2-enyl]amino]cyclohexan-1-ol Traditional Name: 4-[[(E)-cinnamyl]amino]-1-[2-(6-methoxyquinazolin-4-yl)ethyl]cyclohexanol Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN=C2CCC3(CCC(CC3)NCC=CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN=C2CCC3(CCC(CC3)NC/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C26H31N3O2/c1-31-22-9-10-24-23(18-22)25(29-19-28-24)13-16-26(30)14-11-21(12-15-26)27-17-5-8-20-6-3-2-4-7-20/h2-10,18-19,21,27,30H,11-17H2,1H3/b8-5+