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

Systemtic Name: propyl 3-[[(8-oxidanylquinolin-7-yl)-pyridin-4-yl-methyl]amino]benzoate Openeye Name: propyl 3-[[(8-hydroxy-7-quinolyl)-(4-pyridyl)methyl]amino]benzoate CAS Name: 3-[[(8-hydroxy-7-quinolinyl)-pyridin-4-ylmethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[[(8-hydroxyquinolin-7-yl)-pyridin-4-ylmethyl]amino]benzoate Traditional Name: 3-[[(8-hydroxy-7-quinolyl)-(4-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(=CC=C1)NC(C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

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

InChI

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