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

Systemtic Name: 5-[(E)-2-(5-ethyl-1-methyl-2H-pyridin-2-yl)ethenyl]quinolin-8-ol Openeye Name: 5-[(E)-2-(5-ethyl-1-methyl-2H-pyridin-2-yl)vinyl]quinolin-8-ol CAS Name: 5-[(E)-2-(5-ethyl-1-methyl-2H-pyridin-2-yl)ethenyl]-8-quinolinol IUPAC Name: 5-[(E)-2-(5-ethyl-1-methyl-2H-pyridin-2-yl)ethenyl]quinolin-8-ol Traditional Name: 5-[(E)-2-(5-ethyl-1-methyl-2H-pyridin-2-yl)vinyl]quinolin-8-ol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(C=C1)C=CC2=C3C=CC=NC3=C(C=C2)O)C

Isomeric SMILES

CCC1=CN(C(C=C1)/C=C/C2=C3C=CC=NC3=C(C=C2)O)C

InChI

InChI=1S/C19H20N2O/c1-3-14-6-9-16(21(2)13-14)10-7-15-8-11-18(22)19-17(15)5-4-12-20-19/h4-13,16,22H,3H2,1-2H3/b10-7+