5-chloranyl-7-[pyridin-3-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[pyridin-3-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[3-pyridyl-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[3-pyridinyl-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[pyridin-3-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[3-pyridyl-(2-pyridylamino)methyl]quinolin-8-ol Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(C2=CN=CC=C2)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(C2=CN=CC=C2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C20H15ClN4O/c21-16-11-15(20(26)19-14(16)6-4-10-24-19)18(13-5-3-8-22-12-13)25-17-7-1-2-9-23-17/h1-12,18,26H,(H,23,25)