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

Systemtic Name: 5-[(E)-2-(1-methyl-2H-quinolin-2-yl)ethenyl]quinolin-8-ol Openeye Name: 5-[(E)-2-(1-methyl-2H-quinolin-2-yl)vinyl]quinolin-8-ol CAS Name: 5-[(E)-2-(1-methyl-2H-quinolin-2-yl)ethenyl]-8-quinolinol IUPAC Name: 5-[(E)-2-(1-methyl-2H-quinolin-2-yl)ethenyl]quinolin-8-ol Traditional Name: 5-[(E)-2-(1-methyl-2H-quinolin-2-yl)vinyl]quinolin-8-ol Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=CC=CC=C21)C=CC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

CN1C(C=CC2=CC=CC=C21)/C=C/C3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C21H18N2O/c1-23-17(12-9-16-5-2-3-7-19(16)23)11-8-15-10-13-20(24)21-18(15)6-4-14-22-21/h2-14,17,24H,1H3/b11-8+