5-methyl-7-[(5-methyl-8-oxidanyl-quinolin-7-yl)methyl]quinolin-8-ol

Systemtic Name: 5-methyl-7-[(5-methyl-8-oxidanyl-quinolin-7-yl)methyl]quinolin-8-ol Openeye Name: 7-[(8-hydroxy-5-methyl-7-quinolyl)methyl]-5-methyl-quinolin-8-ol CAS Name: 7-[(8-hydroxy-5-methyl-7-quinolinyl)methyl]-5-methyl-8-quinolinol IUPAC Name: 7-[(8-hydroxy-5-methylquinolin-7-yl)methyl]-5-methylquinolin-8-ol Traditional Name: 7-[(8-hydroxy-5-methyl-7-quinolyl)methyl]-5-methyl-quinolin-8-ol Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC=N2)O)CC3=C(C4=C(C=CC=N4)C(=C3)C)O

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC=N2)O)CC3=C(C4=C(C=CC=N4)C(=C3)C)O

InChI

InChI=1S/C21H18N2O2/c1-12-9-14(20(24)18-16(12)5-3-7-22-18)11-15-10-13(2)17-6-4-8-23-19(17)21(15)25/h3-10,24-25H,11H2,1-2H3