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

Systemtic Name: 2-methyl-7-[2-[(8-oxidanylquinolin-7-yl)methyl]prop-2-enyl]quinolin-8-ol Openeye Name: 7-[2-[(8-hydroxy-7-quinolyl)methyl]allyl]-2-methyl-quinolin-8-ol CAS Name: 7-[2-[(8-hydroxy-7-quinolinyl)methyl]prop-2-enyl]-2-methyl-8-quinolinol IUPAC Name: 7-[2-[(8-hydroxyquinolin-7-yl)methyl]prop-2-enyl]-2-methylquinolin-8-ol Traditional Name: 7-[2-[(8-hydroxy-7-quinolyl)methyl]allyl]-2-methyl-quinolin-8-ol Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)CC(=C)CC3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)CC(=C)CC3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H20N2O2/c1-14(12-18-9-7-16-4-3-11-24-20(16)22(18)26)13-19-10-8-17-6-5-15(2)25-21(17)23(19)27/h3-11,26-27H,1,12-13H2,2H3