7-[(R)-[(2-ethylphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(2-ethylphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(2-ethylanilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(2-ethylanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 7-[(R)-(2-ethylanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(2-ethylanilino)-(4-pyridyl)methyl]quinolin-8-ol Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CCC1=CC=CC=C1N[C@H](C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H21N3O/c1-2-16-6-3-4-8-20(16)26-21(18-11-14-24-15-12-18)19-10-9-17-7-5-13-25-22(17)23(19)27/h3-15,21,26-27H,2H2,1H3/t21-/m1/s1