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

Systemtic Name: 2-methyl-7-[(S)-pyridin-3-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(S)-3-pyridyl-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(S)-3-pyridinyl-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(S)-pyridin-3-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(S)-3-pyridyl-(2-pyridylamino)methyl]quinolin-8-ol Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CN=CC=C3)NC4=CC=CC=N4

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)[C@H](C3=CN=CC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C21H18N4O/c1-14-7-8-15-9-10-17(21(26)20(15)24-14)19(16-5-4-11-22-13-16)25-18-6-2-3-12-23-18/h2-13,19,26H,1H3,(H,23,25)/t19-/m0/s1