7-(azanyl-phenyl-pyridin-2-yl-methyl)quinolin-8-ol

Systemtic Name: 7-(azanyl-phenyl-pyridin-2-yl-methyl)quinolin-8-ol Openeye Name: 7-[amino-phenyl-(2-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[amino-phenyl-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-(amino-phenyl-pyridin-2-ylmethyl)quinolin-8-ol Traditional Name: 7-[amino-phenyl-(2-pyridyl)methyl]quinolin-8-ol Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)(C4=CC=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)(C4=CC=CC=N4)N

InChI

InChI=1S/C21H17N3O/c22-21(16-8-2-1-3-9-16,18-10-4-5-13-23-18)17-12-11-15-7-6-14-24-19(15)20(17)25/h1-14,25H,22H2