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

Systemtic Name: propyl 4-[[(R)-(8-oxidanylquinolin-7-yl)-pyridin-3-yl-methyl]amino]benzoate Openeye Name: propyl 4-[[(R)-(8-hydroxy-7-quinolyl)-(3-pyridyl)methyl]amino]benzoate CAS Name: 4-[[(R)-(8-hydroxy-7-quinolinyl)-(3-pyridinyl)methyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[(R)-(8-hydroxyquinolin-7-yl)-pyridin-3-ylmethyl]amino]benzoate Traditional Name: 4-[[(R)-(8-hydroxy-7-quinolyl)-(3-pyridyl)methyl]amino]benzoic acid propyl ester Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-2-15-31-25(30)18-7-10-20(11-8-18)28-22(19-6-3-13-26-16-19)21-12-9-17-5-4-14-27-23(17)24(21)29/h3-14,16,22,28-29H,2,15H2,1H3/t22-/m1/s1