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2-[5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-1,3-benzoxazol-2-yl]benzenecarbonitrile

2-[5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-1,3-benzoxazol-2-yl]benzenecarbonitrile

Systemtic Name:2-[5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-1,3-benzoxazol-2-yl]benzenecarbonitrile
Openeye Name:2-[5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-1,3-benzoxazol-2-yl]benzonitrile
CAS Name:2-[5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-1,3-benzoxazol-2-yl]benzonitrile
IUPAC Name:2-[5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-1,3-benzoxazol-2-yl]benzonitrile
Traditional Name:2-[5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-1,3-benzoxazol-2-yl]benzonitrile
Formula: C26H23N3O2
MolecularWeight: 409.47972
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CCCC2)C(=C1)OCC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5C#N


Isomeric SMILES

CCC1=NC2=C(CCCC2)C(=C1)OCC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5C#N


InChI

InChI=1S/C26H23N3O2/c1-2-19-14-25(21-9-5-6-10-22(21)28-19)30-16-17-11-12-24-23(13-17)29-26(31-24)20-8-4-3-7-18(20)15-27/h3-4,7-8,11-14H,2,5-6,9-10,16H2,1H3


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