5-[(E)-2-(1-methyl-2H-pyridin-4-yl)ethenyl]quinolin-8-ol

Systemtic Name: 5-[(E)-2-(1-methyl-2H-pyridin-4-yl)ethenyl]quinolin-8-ol Openeye Name: 5-[(E)-2-(1-methyl-2H-pyridin-4-yl)vinyl]quinolin-8-ol CAS Name: 5-[(E)-2-(1-methyl-2H-pyridin-4-yl)ethenyl]-8-quinolinol IUPAC Name: 5-[(E)-2-(1-methyl-2H-pyridin-4-yl)ethenyl]quinolin-8-ol Traditional Name: 5-[(E)-2-(1-methyl-2H-pyridin-4-yl)vinyl]quinolin-8-ol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C=C1)C=CC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CN1CC=C(C=C1)/C=C/C2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C17H16N2O/c1-19-11-8-13(9-12-19)4-5-14-6-7-16(20)17-15(14)3-2-10-18-17/h2-11,20H,12H2,1H3/b5-4+