7-[(S)-pyridin-2-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(S)-pyridin-2-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(S)-2-pyridyl-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(S)-2-pyridinyl-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(S)-pyridin-2-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(S)-2-pyridyl-(2-pyridylamino)methyl]quinolin-8-ol Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4

InChI

InChI=1S/C20H16N4O/c25-20-15(10-9-14-6-5-13-23-18(14)20)19(16-7-1-3-11-21-16)24-17-8-2-4-12-22-17/h1-13,19,25H,(H,22,24)/t19-/m0/s1