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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1C=CC2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CN1C=CC=CC1/C=C/C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C17H16N2O/c1-19-12-3-2-6-15(19)11-10-14-9-8-13-5-4-7-16(20)17(13)18-14/h2-12,15,20H,1H3/b11-10+