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

Systemtic Name: 2-[(E)-2-(1-methyl-8-oxidanyl-2H-quinolin-2-yl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(8-hydroxy-1-methyl-2H-quinolin-2-yl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(8-hydroxy-1-methyl-2H-quinolin-2-yl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(8-hydroxy-1-methyl-2H-quinolin-2-yl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(8-hydroxy-1-methyl-2H-quinolin-2-yl)vinyl]quinolin-8-ol Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=C1C(=CC=C2)O)C=CC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CN1C(C=CC2=C1C(=CC=C2)O)/C=C/C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C21H18N2O2/c1-23-17(12-9-15-5-3-7-19(25)21(15)23)13-11-16-10-8-14-4-2-6-18(24)20(14)22-16/h2-13,17,24-25H,1H3/b13-11+