2-methyl-7-[(5-methyl-2-oxidanyl-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[(5-methyl-2-oxidanyl-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(2-hydroxy-5-methyl-phenyl)-(2-pyridylamino)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(2-hydroxy-5-methylphenyl)-(2-pyridinylamino)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(2-hydroxy-5-methylphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(2-hydroxy-5-methyl-phenyl)-(2-pyridylamino)methyl]-2-methyl-quinolin-8-ol Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O2/c1-14-6-11-19(27)18(13-14)22(26-20-5-3-4-12-24-20)17-10-9-16-8-7-15(2)25-21(16)23(17)28/h3-13,22,27-28H,1-2H3,(H,24,26)