7-[(R)-[(4-ethoxyphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(4-ethoxyphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-ethoxyanilino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-ethoxyanilino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-ethoxyanilino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-p-phenetidino(3-pyridyl)methyl]quinolin-8-ol Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H21N3O2/c1-2-28-19-10-8-18(9-11-19)26-21(17-6-3-13-24-15-17)20-12-7-16-5-4-14-25-22(16)23(20)27/h3-15,21,26-27H,2H2,1H3/t21-/m1/s1