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

Systemtic Name: 7-[(R)-phenyl-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(R)-phenyl-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(R)-phenyl-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(R)-phenyl-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(R)-phenyl-(2-pyridylamino)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)NC4=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c25-21-17(12-11-16-9-6-14-23-20(16)21)19(15-7-2-1-3-8-15)24-18-10-4-5-13-22-18/h1-14,19,25H,(H,22,24)/t19-/m1/s1