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

Systemtic Name: methyl 3-[[(R)-(8-oxidanylquinolin-7-yl)-pyridin-4-yl-methyl]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=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/C23H19N3O3/c1-29-23(28)17-4-2-6-18(14-17)26-20(16-9-12-24-13-10-16)19-8-7-15-5-3-11-25-21(15)22(19)27/h2-14,20,26-27H,1H3/t20-/m1/s1