3-[(E)-1-(3-methoxy-4-pyridin-2-yloxy-phenyl)but-1-enyl]quinoline

Systemtic Name: 3-[(E)-1-(3-methoxy-4-pyridin-2-yloxy-phenyl)but-1-enyl]quinoline Openeye Name: 3-[(E)-1-[3-methoxy-4-(2-pyridyloxy)phenyl]but-1-enyl]quinoline CAS Name: 3-[(E)-1-[3-methoxy-4-(2-pyridinyloxy)phenyl]but-1-enyl]quinoline IUPAC Name: 3-[(E)-1-(3-methoxy-4-pyridin-2-yloxyphenyl)but-1-enyl]quinoline Traditional Name: 3-[(E)-1-[3-methoxy-4-(2-pyridyloxy)phenyl]but-1-enyl]quinoline Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC(=C(C=C1)OC2=CC=CC=N2)OC)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC/C=C(\C1=CC(=C(C=C1)OC2=CC=CC=N2)OC)/C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C25H22N2O2/c1-3-8-21(20-15-19-9-4-5-10-22(19)27-17-20)18-12-13-23(24(16-18)28-2)29-25-11-6-7-14-26-25/h4-17H,3H2,1-2H3/b21-8+