ethyl 3-[[(R)-(8-oxidanylquinolin-7-yl)-pyridin-4-yl-methyl]amino]benzoate

Systemtic Name: ethyl 3-[[(R)-(8-oxidanylquinolin-7-yl)-pyridin-4-yl-methyl]amino]benzoate Openeye Name: ethyl 3-[[(R)-(8-hydroxy-7-quinolyl)-(4-pyridyl)methyl]amino]benzoate CAS Name: 3-[[(R)-(8-hydroxy-7-quinolinyl)-pyridin-4-ylmethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(R)-(8-hydroxyquinolin-7-yl)-pyridin-4-ylmethyl]amino]benzoate Traditional Name: 3-[[(R)-(8-hydroxy-7-quinolyl)-(4-pyridyl)methyl]amino]benzoic acid ethyl ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-2-30-24(29)18-5-3-7-19(15-18)27-21(17-10-13-25-14-11-17)20-9-8-16-6-4-12-26-22(16)23(20)28/h3-15,21,27-28H,2H2,1H3/t21-/m1/s1