propyl 4-[[(S)-(8-oxidanylquinolin-7-yl)-pyridin-2-yl-methyl]amino]benzoate

Systemtic Name: propyl 4-[[(S)-(8-oxidanylquinolin-7-yl)-pyridin-2-yl-methyl]amino]benzoate Openeye Name: propyl 4-[[(S)-(8-hydroxy-7-quinolyl)-(2-pyridyl)methyl]amino]benzoate CAS Name: 4-[[(S)-(8-hydroxy-7-quinolinyl)-(2-pyridinyl)methyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[(S)-(8-hydroxyquinolin-7-yl)-pyridin-2-ylmethyl]amino]benzoate Traditional Name: 4-[[(S)-(8-hydroxy-7-quinolyl)-(2-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=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)N[C@@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

InChI

InChI=1S/C25H23N3O3/c1-2-16-31-25(30)18-8-11-19(12-9-18)28-23(21-7-3-4-14-26-21)20-13-10-17-6-5-15-27-22(17)24(20)29/h3-15,23,28-29H,2,16H2,1H3/t23-/m0/s1