7-[2-[(8-oxidanylquinolin-7-yl)methyl]prop-2-enyl]quinolin-8-ol

Systemtic Name: 7-[2-[(8-oxidanylquinolin-7-yl)methyl]prop-2-enyl]quinolin-8-ol Openeye Name: 7-[2-[(8-hydroxy-7-quinolyl)methyl]allyl]quinolin-8-ol CAS Name: 7-[2-[(8-hydroxy-7-quinolinyl)methyl]prop-2-enyl]-8-quinolinol IUPAC Name: 7-[2-[(8-hydroxyquinolin-7-yl)methyl]prop-2-enyl]quinolin-8-ol Traditional Name: 7-[2-[(8-hydroxy-7-quinolyl)methyl]allyl]quinolin-8-ol Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=C(C2=C(C=CC=N2)C=C1)O)CC3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C=C(CC1=C(C2=C(C=CC=N2)C=C1)O)CC3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H18N2O2/c1-14(12-17-8-6-15-4-2-10-23-19(15)21(17)25)13-18-9-7-16-5-3-11-24-20(16)22(18)26/h2-11,25-26H,1,12-13H2